[1-(4-methoxycarbonyl-3,5-dimethyl-1H-pyrrol-2-yl)-1-oxidanylidene-propan-2-yl] 6-[(3-methylphenyl)sulfamoyl]-2-oxidanylidene-1H-quinoline-4-carboxylate

Systemtic Name: [1-(4-methoxycarbonyl-3,5-dimethyl-1H-pyrrol-2-yl)-1-oxidanylidene-propan-2-yl] 6-[(3-methylphenyl)sulfamoyl]-2-oxidanylidene-1H-quinoline-4-carboxylate Openeye Name: [2-(4-methoxycarbonyl-3,5-dimethyl-1H-pyrrol-2-yl)-1-methyl-2-oxo-ethyl] 6-(m-tolylsulfamoyl)-2-oxo-1H-quinoline-4-carboxylate CAS Name: 6-[(3-methylphenyl)sulfamoyl]-2-oxo-1H-quinoline-4-carboxylic acid [1-(4-methoxycarbonyl-3,5-dimethyl-1H-pyrrol-2-yl)-1-oxopropan-2-yl] ester IUPAC Name: [1-(4-methoxycarbonyl-3,5-dimethyl-1H-pyrrol-2-yl)-1-oxopropan-2-yl] 6-[(3-methylphenyl)sulfamoyl]-2-oxo-1H-quinoline-4-carboxylate Traditional Name: 2-keto-6-(m-tolylsulfamoyl)-1H-quinoline-4-carboxylic acid [2-(4-carbomethoxy-3,5-dimethyl-1H-pyrrol-2-yl)-2-keto-1-methyl-ethyl] ester Formula: C28H27N3O8S MolecularWeight: 565.59428

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NS(=O)(=O)C2=CC3=C(C=C2)NC(=O)C=C3C(=O)OC(C)C(=O)C4=C(C(=C(N4)C)C(=O)OC)C

Isomeric SMILES

CC1=CC(=CC=C1)NS(=O)(=O)C2=CC3=C(C=C2)NC(=O)C=C3C(=O)OC(C)C(=O)C4=C(C(=C(N4)C)C(=O)OC)C

InChI

InChI=1S/C28H27N3O8S/c1-14-7-6-8-18(11-14)31-40(36,37)19-9-10-22-20(12-19)21(13-23(32)30-22)27(34)39-17(4)26(33)25-15(2)24(16(3)29-25)28(35)38-5/h6-13,17,29,31H,1-5H3,(H,30,32)