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Details

Stereochemistry ACHIRAL
Molecular Formula C16H13ClN2O4S
Molecular Weight 364.803
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1H-INDENE-5-SULFONAMIDE, N-(((4-CHLOROPHENYL)AMINO)CARBONYL)-2,3-DIHYDRO-1-OXO-

SMILES

ClC1=CC=C(NC(=O)NS(=O)(=O)C2=CC3=C(C=C2)C(=O)CC3)C=C1

InChI

InChIKey=DOFRDVNUFSOMSX-UHFFFAOYSA-N
InChI=1S/C16H13ClN2O4S/c17-11-2-4-12(5-3-11)18-16(21)19-24(22,23)13-6-7-14-10(9-13)1-8-15(14)20/h2-7,9H,1,8H2,(H2,18,19,21)

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
1H-INDENE-5-SULFONAMIDE, N-(((4-CHLOROPHENYL)AMINO)CARBONYL)-2,3-DIHYDRO-1-OXO-
Systematic Name English
N-(((4-CHLOROPHENYL)AMINO)CARBONYL)-2,3-DIHYDRO-1-OXO-1H-INDENE-5-SULFONAMIDE
Systematic Name English
SULOFENUR METABOLITE III
Common Name English
Code System Code Type Description
CAS
132630-08-1
Created by admin on Sat Dec 16 16:38:36 GMT 2023 , Edited by admin on Sat Dec 16 16:38:36 GMT 2023
PRIMARY
FDA UNII
NM00NRA2ML
Created by admin on Sat Dec 16 16:38:36 GMT 2023 , Edited by admin on Sat Dec 16 16:38:36 GMT 2023
PRIMARY
PUBCHEM
14815963
Created by admin on Sat Dec 16 16:38:36 GMT 2023 , Edited by admin on Sat Dec 16 16:38:36 GMT 2023
PRIMARY
PARENT (METABOLITE)
Structure of SULOFENUR
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