4-[4-[(Z)-[2,4-bis(oxidanylidene)-1,3-thiazolidin-5-ylidene]methyl]phenoxy]-N-(4-methylphenyl)benzenesulfonamide

Systemtic Name: 4-[4-[(Z)-[2,4-bis(oxidanylidene)-1,3-thiazolidin-5-ylidene]methyl]phenoxy]-N-(4-methylphenyl)benzenesulfonamide Openeye Name: 4-[4-[(Z)-(2,4-dioxothiazolidin-5-ylidene)methyl]phenoxy]-N-(p-tolyl)benzenesulfonamide CAS Name: 4-[4-[(Z)-(2,4-dioxo-5-thiazolidinylidene)methyl]phenoxy]-N-(4-methylphenyl)benzenesulfonamide IUPAC Name: 4-[4-[(Z)-(2,4-dioxo-1,3-thiazolidin-5-ylidene)methyl]phenoxy]-N-(4-methylphenyl)benzenesulfonamide Traditional Name: 4-[4-[(Z)-(2,4-diketothiazolidin-5-ylidene)methyl]phenoxy]-N-(p-tolyl)benzenesulfonamide Formula: C23H18N2O5S2 MolecularWeight: 466.52942

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)OC3=CC=C(C=C3)C=C4C(=O)NC(=O)S4

Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)OC3=CC=C(C=C3)/C=C\4/C(=O)NC(=O)S4

InChI

InChI=1S/C23H18N2O5S2/c1-15-2-6-17(7-3-15)25-32(28,29)20-12-10-19(11-13-20)30-18-8-4-16(5-9-18)14-21-22(26)24-23(27)31-21/h2-14,25H,1H3,(H,24,26,27)/b21-14-