Benzenesulfonamide, 4-(2-(4-(bis(2-hydroxyethyl)amino)-2-methylphenyl)diazenyl)-N-(2-chloroethyl)-
Basic information
- CAS
14607-25-1- Standard SMILES
Cc1cc(N(CCO)CCO)ccc1N=Nc1ccc(S(=O)(=O)NCCCl)cc1- InChIKey
NTPQPUJVBMNPCW-UHFFFAOYSA-N- Molecular formula
- C19H25ClN4O4S
- Average molar mass
- 440.9 g/mol
- Monoisotopic mass
- 440.1285042
Names & identifiers
- Preferred name
- Benzenesulfonamide, 4-(2-(4-(bis(2-hydroxyethyl)amino)-2-methylphenyl)diazenyl)-N-(2-chloroethyl)-
- IUPAC
- 4-[[4-[bis(2-hydroxyethyl)amino]-2-methylphenyl]diazenyl]-N-(2-chloroethyl)benzenesulfonamide
- English name
- p-[[4-[bis(2-hydroxyethyl)amino]-o-tolyl]azo]-N-(2-chloroethyl)benzenesulphonamide
- Molecular formula
- C19H25ClN4O4S
- Molecular weight
- 440.9442
Names & synonyms
EINECS 238-644-1Benzenesulfonamide, 4-[[4-[bis(2-hydroxyethyl)amino]-2-methylphenyl]azo]-N-(2-chloroethyl)-Benzenesulfonamide, 4-((4-(bis(2-hydroxyethyl)amino)-2-methylphenyl)azo)-N-(2-chloroethyl)-N-(2-Chloroethyl)-4-((4-((bis(2-hydroxyethyl))amino)-2-methylphenyl)azo)benzenesulfonamideBenzenesulfonamide, 4-(2-(4-(bis(2-hydroxyethyl)amino)-2-methylphenyl)diazenyl)-N-(2-chloroethyl)-Benzenesulfonamide, 4-[2-[4-[bis(2-hydroxyethyl)amino]-2-methylphenyl]diazenyl]-N-(2-chloroethyl)-RefChem:56374314607-25-14-[[4-[bis(2-hydroxyethyl)amino]-2-methylphenyl]diazenyl]-N-(2-chloroethyl)benzenesulfonamideP-[[4-[BIS(2-HYDROXYETHYL)AMINO]-O-TOLYL]AZO]-N-(2-CHLOROETHYL)BENZENESULPHONAMIDEp-((4-(Bis(2-hydroxyethyl)amino)-o-tolyl)azo)-N-(2-chloroethyl)benzenesulphonamideNTPQPUJVBMNPCW-UHFFFAOYSA-N
Show more names
4-[[4-[Bis(2-hydroxyethyl)amino]-2-methylphenyl]azo]-N-(2-chloroethyl)benzenesulfonamide
4KY4Y239SUDTXSID3065794SCHEMBL13880744Benzenesulfonamide, p-[[4-[bis(2-hydroxyethyl)amino]-o-tolyl]azo]-N-(2-chloroethyl)-NS000247694-({4-[Bis(2-hydroxyethyl)amino]-2-methylphenyl}diazenyl)-N-(2-chloroethyl)benzene-1-sulfonamide4-[2-[4-[Bis(2-hydroxyethyl)amino]-2-methylphenyl]diazenyl]-N-(2-chloroethyl)benzenesulfonamide
Properties
Computed structural properties
- XLogP
- 2.4
- Topological polar surface area
- 123 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 11
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 588
Physicochemical properties
- FDA UNII
- 4 KY4Y239SU · 4KY4Y239SU
- EPA Substance Registry System
- 4 · Benzenesulfonamide, 4-[[4-[bis(2-hydroxyethyl)amino]-2-methylphenyl]azo]-N-(2-chloroethyl)- (14607-25-1)
- 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]-N-(2-chloroethyl)-: INACTIVE
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Compound notes
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