N-(1-ethanoyl-2,3-dihydroindol-5-yl)-4-methoxy-2-nitro-benzenesulfonamide

Systemtic Name: N-(1-ethanoyl-2,3-dihydroindol-5-yl)-4-methoxy-2-nitro-benzenesulfonamide Openeye Name: N-(1-acetylindolin-5-yl)-4-methoxy-2-nitro-benzenesulfonamide CAS Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-4-methoxy-2-nitrobenzenesulfonamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-4-methoxy-2-nitrobenzenesulfonamide Traditional Name: N-(1-acetylindolin-5-yl)-4-methoxy-2-nitro-benzenesulfonamide Formula: C17H17N3O6S MolecularWeight: 391.39838

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)NS(=O)(=O)C3=C(C=C(C=C3)OC)[N+](=O)[O-]

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)NS(=O)(=O)C3=C(C=C(C=C3)OC)[N+](=O)[O-]

InChI

InChI=1S/C17H17N3O6S/c1-11(21)19-8-7-12-9-13(3-5-15(12)19)18-27(24,25)17-6-4-14(26-2)10-16(17)20(22)23/h3-6,9-10,18H,7-8H2,1-2H3