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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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