4-methoxy-N-[3-(6-nitro-2,3-dihydroindol-1-yl)-3-oxidanylidene-propyl]benzenesulfonamide

Systemtic Name: 4-methoxy-N-[3-(6-nitro-2,3-dihydroindol-1-yl)-3-oxidanylidene-propyl]benzenesulfonamide Openeye Name: 4-methoxy-N-[3-(6-nitroindolin-1-yl)-3-oxo-propyl]benzenesulfonamide CAS Name: 4-methoxy-N-[3-(6-nitro-2,3-dihydroindol-1-yl)-3-oxopropyl]benzenesulfonamide IUPAC Name: 4-methoxy-N-[3-(6-nitro-2,3-dihydroindol-1-yl)-3-oxopropyl]benzenesulfonamide Traditional Name: N-[3-keto-3-(6-nitroindolin-1-yl)propyl]-4-methoxy-benzenesulfonamide Formula: C18H19N3O6S MolecularWeight: 405.42496

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)N2CCC3=C2C=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)N2CCC3=C2C=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H19N3O6S/c1-27-15-4-6-16(7-5-15)28(25,26)19-10-8-18(22)20-11-9-13-2-3-14(21(23)24)12-17(13)20/h2-7,12,19H,8-11H2,1H3