4-[(2-chlorophenyl)sulfamoyl]-N-(2,3-dihydro-1H-inden-5-yl)benzamide

Systemtic Name: 4-[(2-chlorophenyl)sulfamoyl]-N-(2,3-dihydro-1H-inden-5-yl)benzamide Openeye Name: 4-[(2-chlorophenyl)sulfamoyl]-N-indan-5-yl-benzamide CAS Name: 4-[(2-chlorophenyl)sulfamoyl]-N-(2,3-dihydro-1H-inden-5-yl)benzamide IUPAC Name: 4-[(2-chlorophenyl)sulfamoyl]-N-(2,3-dihydro-1H-inden-5-yl)benzamide Traditional Name: 4-[(2-chlorophenyl)sulfamoyl]-N-indan-5-yl-benzamide Formula: C22H19ClN2O3S MolecularWeight: 426.91586

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC(=O)C3=CC=C(C=C3)S(=O)(=O)NC4=CC=CC=C4Cl

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC(=O)C3=CC=C(C=C3)S(=O)(=O)NC4=CC=CC=C4Cl

InChI

InChI=1S/C22H19ClN2O3S/c23-20-6-1-2-7-21(20)25-29(27,28)19-12-9-16(10-13-19)22(26)24-18-11-8-15-4-3-5-17(15)14-18/h1-2,6-14,25H,3-5H2,(H,24,26)