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

Systemtic Name: (NE)-N-[(5Z)-5-[[2,4-bis(oxidanyl)phenyl]methylidene]-4-oxidanylidene-3-prop-2-enyl-1,3-thiazolidin-2-ylidene]-4-methyl-benzenesulfonamide Openeye Name: (NE)-N-[(5Z)-3-allyl-5-[(2,4-dihydroxyphenyl)methylene]-4-oxo-thiazolidin-2-ylidene]-4-methyl-benzenesulfonamide CAS Name: (NE)-N-[(5Z)-5-[(2,4-dihydroxyphenyl)methylidene]-4-oxo-3-prop-2-enyl-2-thiazolidinylidene]-4-methylbenzenesulfonamide IUPAC Name: (NE)-N-[(5Z)-5-[(2,4-dihydroxyphenyl)methylidene]-4-oxo-3-prop-2-enyl-1,3-thiazolidin-2-ylidene]-4-methylbenzenesulfonamide Traditional Name: (NE)-N-[(5Z)-3-allyl-5-(2,4-dihydroxybenzylidene)-4-keto-thiazolidin-2-ylidene]-4-methyl-benzenesulfonamide Formula: C20H18N2O5S2 MolecularWeight: 430.49732

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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=C(C=C3)O)O)S2)CC=C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)/N=C/2\N(C(=O)/C(=C/C3=C(C=C(C=C3)O)O)/S2)CC=C

InChI

InChI=1S/C20H18N2O5S2/c1-3-10-22-19(25)18(11-14-6-7-15(23)12-17(14)24)28-20(22)21-29(26,27)16-8-4-13(2)5-9-16/h3-9,11-12,23-24H,1,10H2,2H3/b18-11-,21-20+