2-chloranyl-5-(2,3-dihydroindol-1-ylcarbonyl)-N-(4-methylphenyl)benzenesulfonamide

Systemtic Name: 2-chloranyl-5-(2,3-dihydroindol-1-ylcarbonyl)-N-(4-methylphenyl)benzenesulfonamide Openeye Name: 2-chloro-5-(indoline-1-carbonyl)-N-(p-tolyl)benzenesulfonamide CAS Name: 2-chloro-5-[2,3-dihydroindol-1-yl(oxo)methyl]-N-(4-methylphenyl)benzenesulfonamide IUPAC Name: 2-chloro-5-(2,3-dihydroindole-1-carbonyl)-N-(4-methylphenyl)benzenesulfonamide Traditional Name: 2-chloro-5-(indoline-1-carbonyl)-N-(p-tolyl)benzenesulfonamide Formula: C22H19ClN2O3S MolecularWeight: 426.91586

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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