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Benzenesulfonamide, N-(4-chloro-2,6-dinitrophenyl)-4-methyl-

HCID 101404
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Basic information

CAS
32658-60-9
Standard SMILES
Cc1ccc(S(=O)(=O)Nc2c([N+](=O)[O-])cc(Cl)cc2[N+](=O)[O-])cc1
InChIKey
FZUBVTCCUIBIGL-UHFFFAOYSA-N
Molecular formula
C13H10ClN3O6S
Average molar mass
371.75 g/mol
Monoisotopic mass
370.9978839

Names & identifiers

Preferred name
Benzenesulfonamide, N-(4-chloro-2,6-dinitrophenyl)-4-methyl-
IUPAC
N-(4-chloro-2,6-dinitrophenyl)-4-methylbenzenesulfonamide
English name
N-(4-Chloro-2,6-dinitrophenyl)-4-methylbenzenesulfonamide
Molecular formula
C13H10ClN3O6S
Molecular weight
371.75

Names & synonyms

32658-60-9n-(4-chloro-2,6-dinitrophenyl)-4-methylbenzenesulfonamideBenzenesulfonamide, N-(4-chloro-2,6-dinitrophenyl)-4-methyl-3BZM7NQ7C2NSC 509703NSC-509703DTXSID1067706RefChem:117736DTXCID4038552p-Toluenesulfonanilide, 4'-chloro-2',6'-dinitro-NSC509703UNII-3BZM7NQ7C2
Show more names
SCHEMBL7587537FZUBVTCCUIBIGL-UHFFFAOYSA-NN-(4-chloro-2,6-dinitrophenyl)-4-methylbenzene-1-sulfonamidep-Toluenesulfonanilide,6'-dinitro-DB-265769Benzenesulfonamide,6-dinitrophenyl)-4-methyl-

Database identifiers

CAS
32658-60-9
PubChem CID
101404
DTXSID
DTXSID1067706
UNII
3BZM7NQ7C2
Nikkaji
J422.282B

Properties

Computed structural properties

XLogP
3.6
Topological polar surface area
146 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
7
Rotatable bonds
3
Heavy atoms
24
Formal charge
0
Complexity
552

Physicochemical properties

FDA UNII
3 BZM7NQ7C2 · 3BZM7NQ7C2
EPA Substance Registry System
4 · Benzenesulfonamide, N-(4-chloro-2,6-dinitrophenyl)-4-methyl- (32658-60-9)
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, N-(4-chloro-2,6-dinitrophenyl)-4-methyl-: INACTIVE

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Compound notes

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