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

Systemtic Name: 5-bromanyl-N-(3-chlorophenyl)-1-ethanoyl-2,3-dihydroindole-7-sulfonamide Openeye Name: 1-acetyl-5-bromo-N-(3-chlorophenyl)indoline-7-sulfonamide CAS Name: 1-acetyl-5-bromo-N-(3-chlorophenyl)-2,3-dihydroindole-7-sulfonamide IUPAC Name: 1-acetyl-5-bromo-N-(3-chlorophenyl)-2,3-dihydroindole-7-sulfonamide Traditional Name: 1-acetyl-5-bromo-N-(3-chlorophenyl)indoline-7-sulfonamide Formula: C16H14BrClN2O3S MolecularWeight: 429.71596

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=CC(=CC(=C21)S(=O)(=O)NC3=CC(=CC=C3)Cl)Br

Isomeric SMILES

CC(=O)N1CCC2=CC(=CC(=C21)S(=O)(=O)NC3=CC(=CC=C3)Cl)Br

InChI

InChI=1S/C16H14BrClN2O3S/c1-10(21)20-6-5-11-7-12(17)8-15(16(11)20)24(22,23)19-14-4-2-3-13(18)9-14/h2-4,7-9,19H,5-6H2,1H3