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

Systemtic Name: 4-chloranyl-3-(2,3-dihydroindol-1-ylcarbonyl)-N-(3-methylphenyl)benzenesulfonamide Openeye Name: 4-chloro-3-(indoline-1-carbonyl)-N-(m-tolyl)benzenesulfonamide CAS Name: 4-chloro-3-[2,3-dihydroindol-1-yl(oxo)methyl]-N-(3-methylphenyl)benzenesulfonamide IUPAC Name: 4-chloro-3-(2,3-dihydroindole-1-carbonyl)-N-(3-methylphenyl)benzenesulfonamide Traditional Name: 4-chloro-3-(indoline-1-carbonyl)-N-(m-tolyl)benzenesulfonamide Formula: C22H19ClN2O3S MolecularWeight: 426.91586

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NS(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

CC1=CC(=CC=C1)NS(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C22H19ClN2O3S/c1-15-5-4-7-17(13-15)24-29(27,28)18-9-10-20(23)19(14-18)22(26)25-12-11-16-6-2-3-8-21(16)25/h2-10,13-14,24H,11-12H2,1H3