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

Systemtic Name: 5-bromanyl-N-(4-chlorophenyl)-1-ethanoyl-2,3-dihydroindole-7-sulfonamide Openeye Name: 1-acetyl-5-bromo-N-(4-chlorophenyl)indoline-7-sulfonamide CAS Name: 1-acetyl-5-bromo-N-(4-chlorophenyl)-2,3-dihydroindole-7-sulfonamide IUPAC Name: 1-acetyl-5-bromo-N-(4-chlorophenyl)-2,3-dihydroindole-7-sulfonamide Traditional Name: 1-acetyl-5-bromo-N-(4-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=C(C=C3)Cl)Br

Isomeric SMILES

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

InChI

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