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

Systemtic Name: 4-chloranyl-N,N-dimethyl-3-[(2-methyl-2,3-dihydroindol-1-yl)carbonyl]benzenesulfonamide Openeye Name: 4-chloro-N,N-dimethyl-3-(2-methylindoline-1-carbonyl)benzenesulfonamide CAS Name: 4-chloro-N,N-dimethyl-3-[(2-methyl-2,3-dihydroindol-1-yl)-oxomethyl]benzenesulfonamide IUPAC Name: 4-chloro-N,N-dimethyl-3-(2-methyl-2,3-dihydroindole-1-carbonyl)benzenesulfonamide Traditional Name: 4-chloro-N,N-dimethyl-3-(2-methylindoline-1-carbonyl)benzenesulfonamide Formula: C18H19ClN2O3S MolecularWeight: 378.87306

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19ClN2O3S/c1-12-10-13-6-4-5-7-17(13)21(12)18(22)15-11-14(8-9-16(15)19)25(23,24)20(2)3/h4-9,11-12H,10H2,1-3H3