(NZ)-4-methyl-N-[(5Z)-4-oxidanylidene-5-(phenylmethylidene)-3-prop-2-enyl-1,3-thiazolidin-2-ylidene]benzenesulfonamide

Systemtic Name: (NZ)-4-methyl-N-[(5Z)-4-oxidanylidene-5-(phenylmethylidene)-3-prop-2-enyl-1,3-thiazolidin-2-ylidene]benzenesulfonamide Openeye Name: (NZ)-N-[(5Z)-3-allyl-5-benzylidene-4-oxo-thiazolidin-2-ylidene]-4-methyl-benzenesulfonamide CAS Name: (NZ)-4-methyl-N-[(5Z)-4-oxo-5-(phenylmethylene)-3-prop-2-enyl-2-thiazolidinylidene]benzenesulfonamide IUPAC Name: (NZ)-N-[(5Z)-5-benzylidene-4-oxo-3-prop-2-enyl-1,3-thiazolidin-2-ylidene]-4-methylbenzenesulfonamide Traditional Name: (NZ)-N-[(5Z)-3-allyl-5-benzal-4-keto-thiazolidin-2-ylidene]-4-methyl-benzenesulfonamide Formula: C20H18N2O3S2 MolecularWeight: 398.49852

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N=C2N(C(=O)C(=CC3=CC=CC=C3)S2)CC=C

Isomeric SMILES

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

InChI

InChI=1S/C20H18N2O3S2/c1-3-13-22-19(23)18(14-16-7-5-4-6-8-16)26-20(22)21-27(24,25)17-11-9-15(2)10-12-17/h3-12,14H,1,13H2,2H3/b18-14-,21-20-