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

Systemtic Name: 5-bromanyl-1-ethanoyl-N-(3-nitrophenyl)-2,3-dihydroindole-7-sulfonamide Openeye Name: 1-acetyl-5-bromo-N-(3-nitrophenyl)indoline-7-sulfonamide CAS Name: 1-acetyl-5-bromo-N-(3-nitrophenyl)-2,3-dihydroindole-7-sulfonamide IUPAC Name: 1-acetyl-5-bromo-N-(3-nitrophenyl)-2,3-dihydroindole-7-sulfonamide Traditional Name: 1-acetyl-5-bromo-N-(3-nitrophenyl)indoline-7-sulfonamide Formula: C16H14BrN3O5S MolecularWeight: 440.26846

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=CC(=CC(=C21)S(=O)(=O)NC3=CC(=CC=C3)[N+](=O)[O-])Br

Isomeric SMILES

CC(=O)N1CCC2=CC(=CC(=C21)S(=O)(=O)NC3=CC(=CC=C3)[N+](=O)[O-])Br

InChI

InChI=1S/C16H14BrN3O5S/c1-10(21)19-6-5-11-7-12(17)8-15(16(11)19)26(24,25)18-13-3-2-4-14(9-13)20(22)23/h2-4,7-9,18H,5-6H2,1H3