2-chloranyl-N-cyclopropyl-5-[(2-methyl-2,3-dihydroindol-1-yl)carbonyl]benzenesulfonamide

Systemtic Name: 2-chloranyl-N-cyclopropyl-5-[(2-methyl-2,3-dihydroindol-1-yl)carbonyl]benzenesulfonamide Openeye Name: 2-chloro-N-cyclopropyl-5-(2-methylindoline-1-carbonyl)benzenesulfonamide CAS Name: 2-chloro-N-cyclopropyl-5-[(2-methyl-2,3-dihydroindol-1-yl)-oxomethyl]benzenesulfonamide IUPAC Name: 2-chloro-N-cyclopropyl-5-(2-methyl-2,3-dihydroindole-1-carbonyl)benzenesulfonamide Traditional Name: 2-chloro-N-cyclopropyl-5-(2-methylindoline-1-carbonyl)benzenesulfonamide Formula: C19H19ClN2O3S MolecularWeight: 390.88376

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)C3=CC(=C(C=C3)Cl)S(=O)(=O)NC4CC4

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)C3=CC(=C(C=C3)Cl)S(=O)(=O)NC4CC4

InChI

InChI=1S/C19H19ClN2O3S/c1-12-10-13-4-2-3-5-17(13)22(12)19(23)14-6-9-16(20)18(11-14)26(24,25)21-15-7-8-15/h2-6,9,11-12,15,21H,7-8,10H2,1H3