5-bromanyl-1-ethanoyl-N,2-dimethyl-N-(3-methylphenyl)-2,3-dihydroindole-7-sulfonamide

Systemtic Name: 5-bromanyl-1-ethanoyl-N,2-dimethyl-N-(3-methylphenyl)-2,3-dihydroindole-7-sulfonamide Openeye Name: 1-acetyl-5-bromo-N,2-dimethyl-N-(m-tolyl)indoline-7-sulfonamide CAS Name: 1-acetyl-5-bromo-N,2-dimethyl-N-(3-methylphenyl)-2,3-dihydroindole-7-sulfonamide IUPAC Name: 1-acetyl-5-bromo-N,2-dimethyl-N-(3-methylphenyl)-2,3-dihydroindole-7-sulfonamide Traditional Name: 1-acetyl-5-bromo-N,2-dimethyl-N-(m-tolyl)indoline-7-sulfonamide Formula: C19H21BrN2O3S MolecularWeight: 437.35064

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21BrN2O3S/c1-12-6-5-7-17(8-12)21(4)26(24,25)18-11-16(20)10-15-9-13(2)22(14(3)23)19(15)18/h5-8,10-11,13H,9H2,1-4H3