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

Systemtic Name: 2-chloranyl-N-methoxy-N-methyl-5-[(2-methyl-2,3-dihydroindol-1-yl)carbonyl]benzenesulfonamide Openeye Name: 2-chloro-N-methoxy-N-methyl-5-(2-methylindoline-1-carbonyl)benzenesulfonamide CAS Name: 2-chloro-N-methoxy-N-methyl-5-[(2-methyl-2,3-dihydroindol-1-yl)-oxomethyl]benzenesulfonamide IUPAC Name: 2-chloro-N-methoxy-N-methyl-5-(2-methyl-2,3-dihydroindole-1-carbonyl)benzenesulfonamide Traditional Name: 2-chloro-N-methoxy-N-methyl-5-(2-methylindoline-1-carbonyl)benzenesulfonamide Formula: C18H19ClN2O4S MolecularWeight: 394.87246

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)C3=CC(=C(C=C3)Cl)S(=O)(=O)N(C)OC

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)C3=CC(=C(C=C3)Cl)S(=O)(=O)N(C)OC

InChI

InChI=1S/C18H19ClN2O4S/c1-12-10-13-6-4-5-7-16(13)21(12)18(22)14-8-9-15(19)17(11-14)26(23,24)20(2)25-3/h4-9,11-12H,10H2,1-3H3