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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-3-OXO-

SMILES

ClC1=CC=C(NC(=O)NS(=O)(=O)C2=CC3=C(CCC3=O)C=C2)C=C1

InChI

InChIKey=VMNGLNYDFGSMKM-UHFFFAOYSA-N
InChI=1S/C16H13ClN2O4S/c17-11-3-5-12(6-4-11)18-16(21)19-24(22,23)13-7-1-10-2-8-15(20)14(10)9-13/h1,3-7,9H,2,8H2,(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-3-OXO-
Systematic Name English
SULOFENUR METABOLITE V
Common Name English
N-(((4-CHLOROPHENYL)AMINO)CARBONYL)-2,3-DIHYDRO-3-OXO-1H-INDENE-5-SULFONAMIDE
Systematic Name English
Code System Code Type Description
PUBCHEM
19783515
Created by admin on Sat Dec 16 16:38:34 GMT 2023 , Edited by admin on Sat Dec 16 16:38:34 GMT 2023
PRIMARY
FDA UNII
LF86OY1BCO
Created by admin on Sat Dec 16 16:38:34 GMT 2023 , Edited by admin on Sat Dec 16 16:38:34 GMT 2023
PRIMARY
CAS
133883-97-3
Created by admin on Sat Dec 16 16:38:34 GMT 2023 , Edited by admin on Sat Dec 16 16:38:34 GMT 2023
PRIMARY
PARENT (METABOLITE)
Structure of SULOFENUR
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