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Details

Stereochemistry ACHIRAL
Molecular Formula C13H11ClN2O4S
Molecular Weight 326.755
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Benzenesulfonamide, 4-chloro-N-methyl-3-nitro-N-phenyl-

SMILES

CN(C1=CC=CC=C1)S(=O)(=O)C2=CC(=C(Cl)C=C2)[N+]([O-])=O

InChI

InChIKey=ZRESUPFQMJFEHM-UHFFFAOYSA-N
InChI=1S/C13H11ClN2O4S/c1-15(10-5-3-2-4-6-10)21(19,20)11-7-8-12(14)13(9-11)16(17)18/h2-9H,1H3

HIDE SMILES / InChI

Molecular Formula C13H11ClN2O4S
Molecular Weight 326.755
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 12:25:35 GMT 2023
Edited
by admin
on Sat Dec 16 12:25:35 GMT 2023
Record UNII
S5BJ2SB97C
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Benzenesulfonamide, 4-chloro-N-methyl-3-nitro-N-phenyl-
Systematic Name English
4-Chloro-N-methyl-3-nitro-N-phenylbenzenesulfonamide
Systematic Name English
Code System Code Type Description
PUBCHEM
80850
Created by admin on Sat Dec 16 12:25:35 GMT 2023 , Edited by admin on Sat Dec 16 12:25:35 GMT 2023
PRIMARY
CAS
6409-51-4
Created by admin on Sat Dec 16 12:25:35 GMT 2023 , Edited by admin on Sat Dec 16 12:25:35 GMT 2023
PRIMARY
ECHA (EC/EINECS)
229-083-3
Created by admin on Sat Dec 16 12:25:35 GMT 2023 , Edited by admin on Sat Dec 16 12:25:35 GMT 2023
PRIMARY
EPA CompTox
DTXSID6064325
Created by admin on Sat Dec 16 12:25:35 GMT 2023 , Edited by admin on Sat Dec 16 12:25:35 GMT 2023
PRIMARY
FDA UNII
S5BJ2SB97C
Created by admin on Sat Dec 16 12:25:35 GMT 2023 , Edited by admin on Sat Dec 16 12:25:35 GMT 2023
PRIMARY