4-[[3-(4-methylphenyl)-2,4-bis(oxidanylidene)-1,3-thiazolidin-5-yl]amino]benzenesulfonamide

Systemtic Name: 4-[[3-(4-methylphenyl)-2,4-bis(oxidanylidene)-1,3-thiazolidin-5-yl]amino]benzenesulfonamide Openeye Name: 4-[[2,4-dioxo-3-(p-tolyl)thiazolidin-5-yl]amino]benzenesulfonamide CAS Name: 4-[[3-(4-methylphenyl)-2,4-dioxo-5-thiazolidinyl]amino]benzenesulfonamide IUPAC Name: 4-[[3-(4-methylphenyl)-2,4-dioxo-1,3-thiazolidin-5-yl]amino]benzenesulfonamide Traditional Name: 4-[[2,4-diketo-3-(p-tolyl)thiazolidin-5-yl]amino]benzenesulfonamide Formula: C16H15N3O4S2 MolecularWeight: 377.438

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C(SC2=O)NC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)C(SC2=O)NC3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C16H15N3O4S2/c1-10-2-6-12(7-3-10)19-15(20)14(24-16(19)21)18-11-4-8-13(9-5-11)25(17,22)23/h2-9,14,18H,1H3,(H2,17,22,23)