N-(3-chlorophenyl)-3-(2,3-dihydroindol-1-ylcarbonyl)benzenesulfonamide

Systemtic Name: N-(3-chlorophenyl)-3-(2,3-dihydroindol-1-ylcarbonyl)benzenesulfonamide Openeye Name: N-(3-chlorophenyl)-3-(indoline-1-carbonyl)benzenesulfonamide CAS Name: N-(3-chlorophenyl)-3-[2,3-dihydroindol-1-yl(oxo)methyl]benzenesulfonamide IUPAC Name: N-(3-chlorophenyl)-3-(2,3-dihydroindole-1-carbonyl)benzenesulfonamide Traditional Name: N-(3-chlorophenyl)-3-(indoline-1-carbonyl)benzenesulfonamide Formula: C21H17ClN2O3S MolecularWeight: 412.88928

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)C3=CC(=CC=C3)S(=O)(=O)NC4=CC(=CC=C4)Cl

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)C3=CC(=CC=C3)S(=O)(=O)NC4=CC(=CC=C4)Cl

InChI

InChI=1S/C21H17ClN2O3S/c22-17-7-4-8-18(14-17)23-28(26,27)19-9-3-6-16(13-19)21(25)24-12-11-15-5-1-2-10-20(15)24/h1-10,13-14,23H,11-12H2