[1-[(2-methoxy-5-nitro-phenyl)amino]-1-oxidanylidene-propan-2-yl] 6-[(4-fluorophenyl)sulfamoyl]-2-oxidanylidene-1H-quinoline-4-carboxylate

Systemtic Name: [1-[(2-methoxy-5-nitro-phenyl)amino]-1-oxidanylidene-propan-2-yl] 6-[(4-fluorophenyl)sulfamoyl]-2-oxidanylidene-1H-quinoline-4-carboxylate Openeye Name: [2-(2-methoxy-5-nitro-anilino)-1-methyl-2-oxo-ethyl] 6-[(4-fluorophenyl)sulfamoyl]-2-oxo-1H-quinoline-4-carboxylate CAS Name: 6-[(4-fluorophenyl)sulfamoyl]-2-oxo-1H-quinoline-4-carboxylic acid [1-(2-methoxy-5-nitroanilino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(2-methoxy-5-nitroanilino)-1-oxopropan-2-yl] 6-[(4-fluorophenyl)sulfamoyl]-2-oxo-1H-quinoline-4-carboxylate Traditional Name: 6-[(4-fluorophenyl)sulfamoyl]-2-keto-1H-quinoline-4-carboxylic acid [2-keto-2-(2-methoxy-5-nitro-anilino)-1-methyl-ethyl] ester Formula: C26H21FN4O9S MolecularWeight: 584.529743

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=CC(=C1)[N+](=O)[O-])OC)OC(=O)C2=CC(=O)NC3=C2C=C(C=C3)S(=O)(=O)NC4=CC=C(C=C4)F

Isomeric SMILES

CC(C(=O)NC1=C(C=CC(=C1)[N+](=O)[O-])OC)OC(=O)C2=CC(=O)NC3=C2C=C(C=C3)S(=O)(=O)NC4=CC=C(C=C4)F

InChI

InChI=1S/C26H21FN4O9S/c1-14(25(33)29-22-11-17(31(35)36)7-10-23(22)39-2)40-26(34)20-13-24(32)28-21-9-8-18(12-19(20)21)41(37,38)30-16-5-3-15(27)4-6-16/h3-14,30H,1-2H3,(H,28,32)(H,29,33)