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

Systemtic Name: 2-bromanyl-N,N-dimethyl-5-[(2-methyl-2,3-dihydroindol-1-yl)carbonyl]benzenesulfonamide Openeye Name: 2-bromo-N,N-dimethyl-5-(2-methylindoline-1-carbonyl)benzenesulfonamide CAS Name: 2-bromo-N,N-dimethyl-5-[(2-methyl-2,3-dihydroindol-1-yl)-oxomethyl]benzenesulfonamide IUPAC Name: 2-bromo-N,N-dimethyl-5-(2-methyl-2,3-dihydroindole-1-carbonyl)benzenesulfonamide Traditional Name: 2-bromo-N,N-dimethyl-5-(2-methylindoline-1-carbonyl)benzenesulfonamide Formula: C18H19BrN2O3S MolecularWeight: 423.32406

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19BrN2O3S/c1-12-10-13-6-4-5-7-16(13)21(12)18(22)14-8-9-15(19)17(11-14)25(23,24)20(2)3/h4-9,11-12H,10H2,1-3H3