N-(4-chlorophenyl)-4-(2,3-dihydroindol-1-ylcarbonyl)benzenesulfonamide

Systemtic Name: N-(4-chlorophenyl)-4-(2,3-dihydroindol-1-ylcarbonyl)benzenesulfonamide Openeye Name: N-(4-chlorophenyl)-4-(indoline-1-carbonyl)benzenesulfonamide CAS Name: N-(4-chlorophenyl)-4-[2,3-dihydroindol-1-yl(oxo)methyl]benzenesulfonamide IUPAC Name: N-(4-chlorophenyl)-4-(2,3-dihydroindole-1-carbonyl)benzenesulfonamide Traditional Name: N-(4-chlorophenyl)-4-(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=C(C=C3)S(=O)(=O)NC4=CC=C(C=C4)Cl

Isomeric SMILES

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

InChI

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