ethanoic acid; 4-[2-(4-methylphenyl)-4-oxidanyl-5-oxidanylidene-3-thiophen-2-ylcarbonyl-2H-pyrrol-1-yl]benzenesulfonamide

Systemtic Name: ethanoic acid; 4-[2-(4-methylphenyl)-4-oxidanyl-5-oxidanylidene-3-thiophen-2-ylcarbonyl-2H-pyrrol-1-yl]benzenesulfonamide Openeye Name: acetic acid; 4-[4-hydroxy-5-oxo-2-(p-tolyl)-3-(thiophene-2-carbonyl)-2H-pyrrol-1-yl]benzenesulfonamide CAS Name: acetic acid; 4-[4-hydroxy-2-(4-methylphenyl)-5-oxo-3-[oxo(thiophen-2-yl)methyl]-2H-pyrrol-1-yl]benzenesulfonamide IUPAC Name: acetic acid; 4-[4-hydroxy-2-(4-methylphenyl)-5-oxo-3-(thiophene-2-carbonyl)-2H-pyrrol-1-yl]benzenesulfonamide Traditional Name: acetic acid; 4-[3-hydroxy-2-keto-5-(p-tolyl)-4-(2-thenoyl)-3-pyrrolin-1-yl]benzenesulfonamide Formula: C24H22N2O7S2 MolecularWeight: 514.57068

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C(=C(C(=O)N2C3=CC=C(C=C3)S(=O)(=O)N)O)C(=O)C4=CC=CS4.CC(=O)O

Isomeric SMILES

CC1=CC=C(C=C1)C2C(=C(C(=O)N2C3=CC=C(C=C3)S(=O)(=O)N)O)C(=O)C4=CC=CS4.CC(=O)O

InChI

InChI=1S/C22H18N2O5S2.C2H4O2/c1-13-4-6-14(7-5-13)19-18(20(25)17-3-2-12-30-17)21(26)22(27)24(19)15-8-10-16(11-9-15)31(23,28)29;1-2(3)4/h2-12,19,26H,1H3,(H2,23,28,29);1H3,(H,3,4)