5-bromanyl-1-ethanoyl-2-methyl-N-(4-methylphenyl)-2,3-dihydroindole-7-sulfonamide

Systemtic Name: 5-bromanyl-1-ethanoyl-2-methyl-N-(4-methylphenyl)-2,3-dihydroindole-7-sulfonamide Openeye Name: 1-acetyl-5-bromo-2-methyl-N-(p-tolyl)indoline-7-sulfonamide CAS Name: 1-acetyl-5-bromo-2-methyl-N-(4-methylphenyl)-2,3-dihydroindole-7-sulfonamide IUPAC Name: 1-acetyl-5-bromo-2-methyl-N-(4-methylphenyl)-2,3-dihydroindole-7-sulfonamide Traditional Name: 1-acetyl-5-bromo-2-methyl-N-(p-tolyl)indoline-7-sulfonamide Formula: C18H19BrN2O3S MolecularWeight: 423.32406

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC(=CC(=C2N1C(=O)C)S(=O)(=O)NC3=CC=C(C=C3)C)Br

Isomeric SMILES

CC1CC2=CC(=CC(=C2N1C(=O)C)S(=O)(=O)NC3=CC=C(C=C3)C)Br

InChI

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