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Benzenesulfonamide, 4-(2-(4-(bis(2-hydroxyethyl)amino)-2-methylphenyl)diazenyl)-3-chloro-N-(2-chloroethyl)-

HCID 85492
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Basic information

CAS
16558-32-0
Standard SMILES
Cc1cc(N(CCO)CCO)ccc1N=Nc1ccc(S(=O)(=O)NCCCl)cc1Cl
InChIKey
IQJLIBJIBFXYCA-UHFFFAOYSA-N
Molecular formula
C19H24Cl2N4O4S
Average molar mass
475.4 g/mol
Monoisotopic mass
474.0895318

Names & identifiers

Preferred name
Benzenesulfonamide, 4-(2-(4-(bis(2-hydroxyethyl)amino)-2-methylphenyl)diazenyl)-3-chloro-N-(2-chloroethyl)-
IUPAC
4-[[4-[bis(2-hydroxyethyl)amino]-2-methylphenyl]diazenyl]-3-chloro-N-(2-chloroethyl)benzenesulfonamide
English name
4-[[4-[bis(2-hydroxyethyl)amino]-o-tolyl]azo]-3-chloro-N-(2-chloroethyl)benzenesulphonamide
Molecular formula
C19H24Cl2N4O4S
Molecular weight
475.39

Names & synonyms

EINECS 240-625-8Benzenesulfonamide, 4-[[4-[bis(2-hydroxyethyl)amino]-2-methylphenyl]azo]-3-chloro-N-(2-chloroethyl)-4-((4-(Bis(2-hydroxyethyl)amino)-2-methylphenyl)azo)-3-chloro-N-(2-chloroethyl)benzenesulfonamideBenzenesulfonamide, 4-(2-(4-(bis(2-hydroxyethyl)amino)-2-methylphenyl)diazenyl)-3-chloro-N-(2-chloroethyl)-Benzenesulfonamide, 4-((4-(bis(2-hydroxyethyl)amino)-2-methylphenyl)azo)-3-chloro-N-(2-chloroethyl)-Benzenesulfonamide, 4-[2-[4-[bis(2-hydroxyethyl)amino]-2-methylphenyl]diazenyl]-3-chloro-N-(2-chloroethyl)-RefChem:56374216558-32-04-[[4-[bis(2-hydroxyethyl)amino]-2-methylphenyl]diazenyl]-3-chloro-N-(2-chloroethyl)benzenesulfonamideIQJLIBJIBFXYCA-UHFFFAOYSA-N5LEQ9YP44YDTXSID0066080
Show more names
4-[[4-[Bis(2-hydroxyethyl)amino]-o-tolyl]azo]-3-chloro-N-(2-chloroethyl)benzenesulfonamide4-[[4-[bis(2-hydroxyethyl)amino]-o-tolyl]azo]-3-chloro-N-(2-chloroethyl)benzenesulphonamide
SCHEMBL13880745NS000254214-((4-(Bis(2-hydroxyethyl)amino)-o-tolyl)azo)-3-chloro-N-(2-chloroethyl)benzenesulphonamide4-({4-[Bis(2-hydroxyethyl)amino]-2-methylphenyl}diazenyl)-3-chloro-N-(2-chloroethyl)benzene-1-sulfonamide4-[2-[4-[Bis(2-hydroxyethyl)amino]-2-methylphenyl]diazenyl]-3-chloro-N-(2-chloroethyl)benzenesulfonamide

Properties

Computed structural properties

XLogP
3
Topological polar surface area
123 Ų
Hydrogen bond donors
3
Hydrogen bond acceptors
8
Rotatable bonds
11
Heavy atoms
30
Formal charge
0
Complexity
629

Physicochemical properties

Boiling point
702.1 · 702.1±70.0 °C(Predicted)
Density
1.4 · 1.40±0.1 g/cm3(Predicted)
pka
9.05 · 9.05±0.50(Predicted)
EPA Substance Registry System
4 · Benzenesulfonamide, 4-[[4-[bis(2-hydroxyethyl)amino]-2-methylphenyl]azo]-3-chloro-N-(2-chloroethyl)- (16558-32-0)
TSCA
TSCA listed

Safety & regulation

Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.

Safety data

tsca
TSCA listed

Chemistry & industry

Uses & manufacturing

General Manufacturing InformationBenzenesulfonamide, 4-[2-[4-[bis(2-hydroxyethyl)amino]-2-methylphenyl]diazenyl]-3-chloro-N-(2-chloroethyl)-: INACTIVE

Related reactions

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Compound notes

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Database identifiers

CAS
16558-32-0
PubChem CID
85492
DTXSID
DTXSID0066080
UNII
5LEQ9YP44Y
EC Number
240-625-8
Nikkaji
J318.249E