(NZ)-N-[(5Z)-5-[(3-methoxy-4-oxidanyl-phenyl)methylidene]-4-oxidanylidene-3-prop-2-enyl-1,3-thiazolidin-2-ylidene]-4-nitro-benzenesulfonamide

Systemtic Name: (NZ)-N-[(5Z)-5-[(3-methoxy-4-oxidanyl-phenyl)methylidene]-4-oxidanylidene-3-prop-2-enyl-1,3-thiazolidin-2-ylidene]-4-nitro-benzenesulfonamide Openeye Name: (NZ)-N-[(5Z)-3-allyl-5-[(4-hydroxy-3-methoxy-phenyl)methylene]-4-oxo-thiazolidin-2-ylidene]-4-nitro-benzenesulfonamide CAS Name: (NZ)-N-[(5Z)-5-[(4-hydroxy-3-methoxyphenyl)methylidene]-4-oxo-3-prop-2-enyl-2-thiazolidinylidene]-4-nitrobenzenesulfonamide IUPAC Name: (NZ)-N-[(5Z)-5-[(4-hydroxy-3-methoxyphenyl)methylidene]-4-oxo-3-prop-2-enyl-1,3-thiazolidin-2-ylidene]-4-nitrobenzenesulfonamide Traditional Name: (NZ)-N-[(5Z)-3-allyl-4-keto-5-vanillylidene-thiazolidin-2-ylidene]-4-nitro-benzenesulfonamide Formula: C20H17N3O7S2 MolecularWeight: 475.49488

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C\2/C(=O)N(/C(=N/S(=O)(=O)C3=CC=C(C=C3)[N+](=O)[O-])/S2)CC=C)O

InChI

InChI=1S/C20H17N3O7S2/c1-3-10-22-19(25)18(12-13-4-9-16(24)17(11-13)30-2)31-20(22)21-32(28,29)15-7-5-14(6-8-15)23(26)27/h3-9,11-12,24H,1,10H2,2H3/b18-12-,21-20-