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

Systemtic Name: 5-bromanyl-1-ethanoyl-2-methyl-N-(3-nitrophenyl)-2,3-dihydroindole-7-sulfonamide Openeye Name: 1-acetyl-5-bromo-2-methyl-N-(3-nitrophenyl)indoline-7-sulfonamide CAS Name: 1-acetyl-5-bromo-2-methyl-N-(3-nitrophenyl)-2,3-dihydroindole-7-sulfonamide IUPAC Name: 1-acetyl-5-bromo-2-methyl-N-(3-nitrophenyl)-2,3-dihydroindole-7-sulfonamide Traditional Name: 1-acetyl-5-bromo-2-methyl-N-(3-nitrophenyl)indoline-7-sulfonamide Formula: C17H16BrN3O5S MolecularWeight: 454.29504

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC(=CC(=C2N1C(=O)C)S(=O)(=O)NC3=CC(=CC=C3)[N+](=O)[O-])Br

Isomeric SMILES

CC1CC2=CC(=CC(=C2N1C(=O)C)S(=O)(=O)NC3=CC(=CC=C3)[N+](=O)[O-])Br

InChI

InChI=1S/C17H16BrN3O5S/c1-10-6-12-7-13(18)8-16(17(12)20(10)11(2)22)27(25,26)19-14-4-3-5-15(9-14)21(23)24/h3-5,7-10,19H,6H2,1-2H3