[1-[(4-ethylphenyl)amino]-1-oxidanylidene-propan-2-yl] 6-[(2-methoxyphenyl)sulfamoyl]-2-oxidanylidene-1H-quinoline-4-carboxylate

Systemtic Name: [1-[(4-ethylphenyl)amino]-1-oxidanylidene-propan-2-yl] 6-[(2-methoxyphenyl)sulfamoyl]-2-oxidanylidene-1H-quinoline-4-carboxylate Openeye Name: [2-(4-ethylanilino)-1-methyl-2-oxo-ethyl] 6-[(2-methoxyphenyl)sulfamoyl]-2-oxo-1H-quinoline-4-carboxylate CAS Name: 6-[(2-methoxyphenyl)sulfamoyl]-2-oxo-1H-quinoline-4-carboxylic acid [1-(4-ethylanilino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(4-ethylanilino)-1-oxopropan-2-yl] 6-[(2-methoxyphenyl)sulfamoyl]-2-oxo-1H-quinoline-4-carboxylate Traditional Name: 2-keto-6-[(2-methoxyphenyl)sulfamoyl]-1H-quinoline-4-carboxylic acid [2-(4-ethylanilino)-2-keto-1-methyl-ethyl] ester Formula: C28H27N3O7S MolecularWeight: 549.59488

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)C(C)OC(=O)C2=CC(=O)NC3=C2C=C(C=C3)S(=O)(=O)NC4=CC=CC=C4OC

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)C(C)OC(=O)C2=CC(=O)NC3=C2C=C(C=C3)S(=O)(=O)NC4=CC=CC=C4OC

InChI

InChI=1S/C28H27N3O7S/c1-4-18-9-11-19(12-10-18)29-27(33)17(2)38-28(34)22-16-26(32)30-23-14-13-20(15-21(22)23)39(35,36)31-24-7-5-6-8-25(24)37-3/h5-17,31H,4H2,1-3H3,(H,29,33)(H,30,32)