U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry ACHIRAL
Molecular Formula C13H14N2O2S
Molecular Weight 262.327
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 5-Amino-2-methyl-N-phenylbenzenesulfonamide

SMILES

CC1=CC=C(N)C=C1S(=O)(=O)NC2=CC=CC=C2

InChI

InChIKey=HCAKHJQTCPZXPR-UHFFFAOYSA-N
InChI=1S/C13H14N2O2S/c1-10-7-8-11(14)9-13(10)18(16,17)15-12-5-3-2-4-6-12/h2-9,15H,14H2,1H3

HIDE SMILES / InChI

Molecular Formula C13H14N2O2S
Molecular Weight 262.327
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 20:05:43 GMT 2023
Edited
by admin
on Sat Dec 16 20:05:43 GMT 2023
Record UNII
MD6A9JVA9L
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
5-Amino-2-methyl-N-phenylbenzenesulfonamide
Systematic Name English
Benzenesulfonamide, 5-amino-2-methyl-N-phenyl-
Systematic Name English
NSC-37094
Code English
Code System Code Type Description
ECHA (EC/EINECS)
201-221-7
Created by admin on Sat Dec 16 20:05:43 GMT 2023 , Edited by admin on Sat Dec 16 20:05:43 GMT 2023
PRIMARY
NSC
37094
Created by admin on Sat Dec 16 20:05:43 GMT 2023 , Edited by admin on Sat Dec 16 20:05:43 GMT 2023
PRIMARY
PUBCHEM
66235
Created by admin on Sat Dec 16 20:05:43 GMT 2023 , Edited by admin on Sat Dec 16 20:05:43 GMT 2023
PRIMARY
EPA CompTox
DTXSID3058824
Created by admin on Sat Dec 16 20:05:43 GMT 2023 , Edited by admin on Sat Dec 16 20:05:43 GMT 2023
PRIMARY
CAS
79-72-1
Created by admin on Sat Dec 16 20:05:43 GMT 2023 , Edited by admin on Sat Dec 16 20:05:43 GMT 2023
PRIMARY
FDA UNII
MD6A9JVA9L
Created by admin on Sat Dec 16 20:05:43 GMT 2023 , Edited by admin on Sat Dec 16 20:05:43 GMT 2023
PRIMARY