N-[2-[(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methylamino]ethyl]-4-methyl-3-nitro-benzenesulfonamide

Systemtic Name: N-[2-[(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methylamino]ethyl]-4-methyl-3-nitro-benzenesulfonamide Openeye Name: N-[2-[(3-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methylamino]ethyl]-4-methyl-3-nitro-benzenesulfonamide CAS Name: N-[2-[(3-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methylamino]ethyl]-4-methyl-3-nitrobenzenesulfonamide IUPAC Name: N-[2-[(3-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methylamino]ethyl]-4-methyl-3-nitrobenzenesulfonamide Traditional Name: N-[2-[(4-keto-3-methoxy-cyclohexa-2,5-dien-1-ylidene)methylamino]ethyl]-4-methyl-3-nitro-benzenesulfonamide Formula: C17H19N3O6S MolecularWeight: 393.41426

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NCCNC=C2C=CC(=O)C(=C2)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NCCNC=C2C=CC(=O)C(=C2)OC)[N+](=O)[O-]

InChI

InChI=1S/C17H19N3O6S/c1-12-3-5-14(10-15(12)20(22)23)27(24,25)19-8-7-18-11-13-4-6-16(21)17(9-13)26-2/h3-6,9-11,18-19H,7-8H2,1-2H3