(NE)-N-[3-(3-methoxyphenyl)-4-oxidanyl-1,3-thiazolidin-2-ylidene]-4-methyl-benzenesulfonamide

Systemtic Name: (NE)-N-[3-(3-methoxyphenyl)-4-oxidanyl-1,3-thiazolidin-2-ylidene]-4-methyl-benzenesulfonamide Openeye Name: (NE)-N-[4-hydroxy-3-(3-methoxyphenyl)thiazolidin-2-ylidene]-4-methyl-benzenesulfonamide CAS Name: (NE)-N-[4-hydroxy-3-(3-methoxyphenyl)-2-thiazolidinylidene]-4-methylbenzenesulfonamide IUPAC Name: (NE)-N-[4-hydroxy-3-(3-methoxyphenyl)-1,3-thiazolidin-2-ylidene]-4-methylbenzenesulfonamide Traditional Name: (NE)-N-[4-hydroxy-3-(3-methoxyphenyl)thiazolidin-2-ylidene]-4-methyl-benzenesulfonamide Formula: C17H18N2O4S2 MolecularWeight: 378.46582

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N=C2N(C(CS2)O)C3=CC(=CC=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)/N=C/2\N(C(CS2)O)C3=CC(=CC=C3)OC

InChI

InChI=1S/C17H18N2O4S2/c1-12-6-8-15(9-7-12)25(21,22)18-17-19(16(20)11-24-17)13-4-3-5-14(10-13)23-2/h3-10,16,20H,11H2,1-2H3/b18-17+