[1-[(4-nitrophenyl)amino]-1-oxidanylidene-propan-2-yl] 6-[(3-methylphenyl)sulfamoyl]-2-oxidanylidene-1H-quinoline-4-carboxylate

Systemtic Name: [1-[(4-nitrophenyl)amino]-1-oxidanylidene-propan-2-yl] 6-[(3-methylphenyl)sulfamoyl]-2-oxidanylidene-1H-quinoline-4-carboxylate Openeye Name: [1-methyl-2-(4-nitroanilino)-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-nitroanilino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(4-nitroanilino)-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-keto-1-methyl-2-(4-nitroanilino)ethyl] ester Formula: C26H22N4O8S MolecularWeight: 550.53988

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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)NC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=CC=C1)NS(=O)(=O)C2=CC3=C(C=C2)NC(=O)C=C3C(=O)OC(C)C(=O)NC4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C26H22N4O8S/c1-15-4-3-5-18(12-15)29-39(36,37)20-10-11-23-21(13-20)22(14-24(31)28-23)26(33)38-16(2)25(32)27-17-6-8-19(9-7-17)30(34)35/h3-14,16,29H,1-2H3,(H,27,32)(H,28,31)