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

Systemtic Name: N-[5-[(4,5-dimethoxy-2-nitro-phenyl)methylidene]-4-oxidanylidene-1,3-thiazol-2-yl]-1-phenyl-methanesulfonamide Openeye Name: N-[5-[(4,5-dimethoxy-2-nitro-phenyl)methylene]-4-oxo-thiazol-2-yl]-1-phenyl-methanesulfonamide CAS Name: N-[5-[(4,5-dimethoxy-2-nitrophenyl)methylidene]-4-oxo-2-thiazolyl]-1-phenylmethanesulfonamide IUPAC Name: N-[5-[(4,5-dimethoxy-2-nitrophenyl)methylidene]-4-oxo-1,3-thiazol-2-yl]-1-phenylmethanesulfonamide Traditional Name: N-[5-(4,5-dimethoxy-2-nitro-benzylidene)-4-keto-2-thiazolin-2-yl]-1-phenyl-methanesulfonamide Formula: C19H17N3O7S2 MolecularWeight: 463.48418

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C=C2C(=O)N=C(S2)NS(=O)(=O)CC3=CC=CC=C3)[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C=C(C(=C1)C=C2C(=O)N=C(S2)NS(=O)(=O)CC3=CC=CC=C3)[N+](=O)[O-])OC

InChI

InChI=1S/C19H17N3O7S2/c1-28-15-8-13(14(22(24)25)10-16(15)29-2)9-17-18(23)20-19(30-17)21-31(26,27)11-12-6-4-3-5-7-12/h3-10H,11H2,1-2H3,(H,20,21,23)