N-[(5Z)-5-[(4,5-dimethoxy-2-nitro-phenyl)methylidene]-4-oxidanylidene-1,3-thiazol-2-yl]-4-methoxy-benzenesulfonamide

Systemtic Name: N-[(5Z)-5-[(4,5-dimethoxy-2-nitro-phenyl)methylidene]-4-oxidanylidene-1,3-thiazol-2-yl]-4-methoxy-benzenesulfonamide Openeye Name: N-[(5Z)-5-[(4,5-dimethoxy-2-nitro-phenyl)methylene]-4-oxo-thiazol-2-yl]-4-methoxy-benzenesulfonamide CAS Name: N-[(5Z)-5-[(4,5-dimethoxy-2-nitrophenyl)methylidene]-4-oxo-2-thiazolyl]-4-methoxybenzenesulfonamide IUPAC Name: N-[(5Z)-5-[(4,5-dimethoxy-2-nitrophenyl)methylidene]-4-oxo-1,3-thiazol-2-yl]-4-methoxybenzenesulfonamide Traditional Name: N-[(5Z)-5-(4,5-dimethoxy-2-nitro-benzylidene)-4-keto-2-thiazolin-2-yl]-4-methoxy-benzenesulfonamide Formula: C19H17N3O8S2 MolecularWeight: 479.48358

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NC2=NC(=O)C(=CC3=CC(=C(C=C3[N+](=O)[O-])OC)OC)S2

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NC2=NC(=O)/C(=C/C3=CC(=C(C=C3[N+](=O)[O-])OC)OC)/S2

InChI

InChI=1S/C19H17N3O8S2/c1-28-12-4-6-13(7-5-12)32(26,27)21-19-20-18(23)17(31-19)9-11-8-15(29-2)16(30-3)10-14(11)22(24)25/h4-10H,1-3H3,(H,20,21,23)/b17-9-