5-bromanyl-1-ethanoyl-N-methyl-N-(3-methylphenyl)-2,3-dihydroindole-6-sulfonamide

Systemtic Name: 5-bromanyl-1-ethanoyl-N-methyl-N-(3-methylphenyl)-2,3-dihydroindole-6-sulfonamide Openeye Name: 1-acetyl-5-bromo-N-methyl-N-(m-tolyl)indoline-6-sulfonamide CAS Name: 1-acetyl-5-bromo-N-methyl-N-(3-methylphenyl)-2,3-dihydroindole-6-sulfonamide IUPAC Name: 1-acetyl-5-bromo-N-methyl-N-(3-methylphenyl)-2,3-dihydroindole-6-sulfonamide Traditional Name: 1-acetyl-5-bromo-N-methyl-N-(m-tolyl)indoline-6-sulfonamide Formula: C18H19BrN2O3S MolecularWeight: 423.32406

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N(C)S(=O)(=O)C2=C(C=C3CCN(C3=C2)C(=O)C)Br

Isomeric SMILES

CC1=CC(=CC=C1)N(C)S(=O)(=O)C2=C(C=C3CCN(C3=C2)C(=O)C)Br

InChI

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