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Details

Stereochemistry ACHIRAL
Molecular Formula C16H17N3O3S
Molecular Weight 331.389
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of S-332

SMILES

CC1=CC(=CC=C1N2CN(CC2=O)C3=CC=CC=C3)S(N)(=O)=O

InChI

InChIKey=HUUHHWPSOFUOEV-UHFFFAOYSA-N
InChI=1S/C16H17N3O3S/c1-12-9-14(23(17,21)22)7-8-15(12)19-11-18(10-16(19)20)13-5-3-2-4-6-13/h2-9H,10-11H2,1H3,(H2,17,21,22)

HIDE SMILES / InChI

Molecular Formula C16H17N3O3S
Molecular Weight 331.389
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 10:59:15 GMT 2023
Edited
by admin
on Sat Dec 16 10:59:15 GMT 2023
Record UNII
B7VQW5N5C8
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
S-332
Code English
GS-332
Common Name English
BENZENESULFONAMIDE, 3-METHYL-4-(5-OXO-3-PHENYL-1-IMIDAZOLIDINYL)-
Systematic Name English
3-METHYL-4-(5-OXO-3-PHENYL-1-IMIDAZOLIDINYL)BENZENESULFONAMIDE
Systematic Name English
Code System Code Type Description
PUBCHEM
3041006
Created by admin on Sat Dec 16 10:59:15 GMT 2023 , Edited by admin on Sat Dec 16 10:59:15 GMT 2023
PRIMARY
EPA CompTox
DTXSID50201424
Created by admin on Sat Dec 16 10:59:15 GMT 2023 , Edited by admin on Sat Dec 16 10:59:15 GMT 2023
PRIMARY
CAS
53297-82-8
Created by admin on Sat Dec 16 10:59:15 GMT 2023 , Edited by admin on Sat Dec 16 10:59:15 GMT 2023
PRIMARY
FDA UNII
B7VQW5N5C8
Created by admin on Sat Dec 16 10:59:15 GMT 2023 , Edited by admin on Sat Dec 16 10:59:15 GMT 2023
PRIMARY
Related Record Type Details
ACTIVE MOIETY