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

Systemtic Name: 4-methyl-N-[(5E)-5-[(5-nitro-2-oxidanyl-phenyl)methylidene]-4-oxidanylidene-3-prop-2-enyl-1,3-thiazolidin-2-ylidene]benzenesulfonamide Openeye Name: N-[(5E)-3-allyl-5-[(2-hydroxy-5-nitro-phenyl)methylene]-4-oxo-thiazolidin-2-ylidene]-4-methyl-benzenesulfonamide CAS Name: N-[(5E)-5-[(2-hydroxy-5-nitrophenyl)methylidene]-4-oxo-3-prop-2-enyl-2-thiazolidinylidene]-4-methylbenzenesulfonamide IUPAC Name: N-[(5E)-5-[(2-hydroxy-5-nitrophenyl)methylidene]-4-oxo-3-prop-2-enyl-1,3-thiazolidin-2-ylidene]-4-methylbenzenesulfonamide Traditional Name: N-[(5E)-3-allyl-5-(2-hydroxy-5-nitro-benzylidene)-4-keto-thiazolidin-2-ylidene]-4-methyl-benzenesulfonamide Formula: C20H17N3O6S2 MolecularWeight: 459.49548

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N=C2N(C(=O)C(=CC3=C(C=CC(=C3)[N+](=O)[O-])O)S2)CC=C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N=C2N(C(=O)/C(=C\C3=C(C=CC(=C3)[N+](=O)[O-])O)/S2)CC=C

InChI

InChI=1S/C20H17N3O6S2/c1-3-10-22-19(25)18(12-14-11-15(23(26)27)6-9-17(14)24)30-20(22)21-31(28,29)16-7-4-13(2)5-8-16/h3-9,11-12,24H,1,10H2,2H3/b18-12+,21-20?