4-chloranyl-3-[[2-(cyclopentylcarbamoyl)phenyl]sulfamoyl]benzoic acid

Systemtic Name: 4-chloranyl-3-[[2-(cyclopentylcarbamoyl)phenyl]sulfamoyl]benzoic acid Openeye Name: 4-chloro-3-[[2-(cyclopentylcarbamoyl)phenyl]sulfamoyl]benzoic acid CAS Name: 4-chloro-3-[[2-[(cyclopentylamino)-oxomethyl]phenyl]sulfamoyl]benzoic acid IUPAC Name: 4-chloro-3-[[2-(cyclopentylcarbamoyl)phenyl]sulfamoyl]benzoic acid Traditional Name: 4-chloro-3-[[2-(cyclopentylcarbamoyl)phenyl]sulfamoyl]benzoic acid Formula: C19H19ClN2O5S MolecularWeight: 422.88256

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C2=CC=CC=C2NS(=O)(=O)C3=C(C=CC(=C3)C(=O)O)Cl

Isomeric SMILES

C1CCC(C1)NC(=O)C2=CC=CC=C2NS(=O)(=O)C3=C(C=CC(=C3)C(=O)O)Cl

InChI

InChI=1S/C19H19ClN2O5S/c20-15-10-9-12(19(24)25)11-17(15)28(26,27)22-16-8-4-3-7-14(16)18(23)21-13-5-1-2-6-13/h3-4,7-11,13,22H,1-2,5-6H2,(H,21,23)(H,24,25)