1-ethanoyl-N-(4-fluoranyl-3-nitro-phenyl)-2-methyl-2,3-dihydroindole-5-sulfonamide

Systemtic Name: 1-ethanoyl-N-(4-fluoranyl-3-nitro-phenyl)-2-methyl-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-acetyl-N-(4-fluoro-3-nitro-phenyl)-2-methyl-indoline-5-sulfonamide CAS Name: 1-acetyl-N-(4-fluoro-3-nitrophenyl)-2-methyl-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-acetyl-N-(4-fluoro-3-nitrophenyl)-2-methyl-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-acetyl-N-(4-fluoro-3-nitro-phenyl)-2-methyl-indoline-5-sulfonamide Formula: C17H16FN3O5S MolecularWeight: 393.389443

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1C(=O)C)C=CC(=C2)S(=O)(=O)NC3=CC(=C(C=C3)F)[N+](=O)[O-]

Isomeric SMILES

CC1CC2=C(N1C(=O)C)C=CC(=C2)S(=O)(=O)NC3=CC(=C(C=C3)F)[N+](=O)[O-]

InChI

InChI=1S/C17H16FN3O5S/c1-10-7-12-8-14(4-6-16(12)20(10)11(2)22)27(25,26)19-13-3-5-15(18)17(9-13)21(23)24/h3-6,8-10,19H,7H2,1-2H3