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

Systemtic Name: 5-bromanyl-N-(3-chlorophenyl)-1-ethanoyl-2-methyl-2,3-dihydroindole-7-sulfonamide Openeye Name: 1-acetyl-5-bromo-N-(3-chlorophenyl)-2-methyl-indoline-7-sulfonamide CAS Name: 1-acetyl-5-bromo-N-(3-chlorophenyl)-2-methyl-2,3-dihydroindole-7-sulfonamide IUPAC Name: 1-acetyl-5-bromo-N-(3-chlorophenyl)-2-methyl-2,3-dihydroindole-7-sulfonamide Traditional Name: 1-acetyl-5-bromo-N-(3-chlorophenyl)-2-methyl-indoline-7-sulfonamide Formula: C17H16BrClN2O3S MolecularWeight: 443.74254

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16BrClN2O3S/c1-10-6-12-7-13(18)8-16(17(12)21(10)11(2)22)25(23,24)20-15-5-3-4-14(19)9-15/h3-5,7-10,20H,6H2,1-2H3