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Details

Stereochemistry ACHIRAL
Molecular Formula C13H12ClNO2S
Molecular Weight 281.758
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-(4-Chlorophenyl)-4-methylbenzenesulfonamide

SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(Cl)C=C2

InChI

InChIKey=DOPAQNXFOIXWPI-UHFFFAOYSA-N
InChI=1S/C13H12ClNO2S/c1-10-2-8-13(9-3-10)18(16,17)15-12-6-4-11(14)5-7-12/h2-9,15H,1H3

HIDE SMILES / InChI

Molecular Formula C13H12ClNO2S
Molecular Weight 281.758
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 11:45:32 GMT 2023
Edited
by admin
on Sat Dec 16 11:45:32 GMT 2023
Record UNII
XNT5GR7Z83
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N-(4-Chlorophenyl)-4-methylbenzenesulfonamide
Systematic Name English
NSC-74681
Code English
p-Toluenesulfonanilide, 4′-chloro-
Systematic Name English
Benzenesulfonamide, N-(4-chlorophenyl)-4-methyl-
Systematic Name English
Code System Code Type Description
FDA UNII
XNT5GR7Z83
Created by admin on Sat Dec 16 11:45:32 GMT 2023 , Edited by admin on Sat Dec 16 11:45:32 GMT 2023
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NSC
74681
Created by admin on Sat Dec 16 11:45:32 GMT 2023 , Edited by admin on Sat Dec 16 11:45:32 GMT 2023
PRIMARY
ECHA (EC/EINECS)
220-801-0
Created by admin on Sat Dec 16 11:45:32 GMT 2023 , Edited by admin on Sat Dec 16 11:45:32 GMT 2023
PRIMARY
PUBCHEM
76182
Created by admin on Sat Dec 16 11:45:32 GMT 2023 , Edited by admin on Sat Dec 16 11:45:32 GMT 2023
PRIMARY
EPA CompTox
DTXSID9062693
Created by admin on Sat Dec 16 11:45:32 GMT 2023 , Edited by admin on Sat Dec 16 11:45:32 GMT 2023
PRIMARY
CAS
2903-34-6
Created by admin on Sat Dec 16 11:45:32 GMT 2023 , Edited by admin on Sat Dec 16 11:45:32 GMT 2023
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