4-[[3-[(4-methylphenyl)sulfonylamino]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene]methyl]benzoic acid

Systemtic Name: 4-[[3-[(4-methylphenyl)sulfonylamino]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene]methyl]benzoic acid Openeye Name: 4-[[4-oxo-3-(p-tolylsulfonylamino)-2-thioxo-thiazolidin-5-ylidene]methyl]benzoic acid CAS Name: 4-[[3-[(4-methylphenyl)sulfonylamino]-4-oxo-2-sulfanylidene-5-thiazolidinylidene]methyl]benzoic acid IUPAC Name: 4-[[3-[(4-methylphenyl)sulfonylamino]-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene]methyl]benzoic acid Traditional Name: 4-[[4-keto-2-thioxo-3-(tosylamino)thiazolidin-5-ylidene]methyl]benzoic acid Formula: C18H14N2O5S3 MolecularWeight: 434.50916

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NN2C(=O)C(=CC3=CC=C(C=C3)C(=O)O)SC2=S

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NN2C(=O)C(=CC3=CC=C(C=C3)C(=O)O)SC2=S

InChI

InChI=1S/C18H14N2O5S3/c1-11-2-8-14(9-3-11)28(24,25)19-20-16(21)15(27-18(20)26)10-12-4-6-13(7-5-12)17(22)23/h2-10,19H,1H3,(H,22,23)