ethyl 4-oxidanylidene-6-[[3-(phenylsulfamoyl)phenyl]carbonylamino]-1H-quinoline-3-carboxylate

Systemtic Name: ethyl 4-oxidanylidene-6-[[3-(phenylsulfamoyl)phenyl]carbonylamino]-1H-quinoline-3-carboxylate Openeye Name: ethyl 4-oxo-6-[[3-(phenylsulfamoyl)benzoyl]amino]-1H-quinoline-3-carboxylate CAS Name: 4-oxo-6-[[oxo-[3-(phenylsulfamoyl)phenyl]methyl]amino]-1H-quinoline-3-carboxylic acid ethyl ester IUPAC Name: ethyl 4-oxo-6-[[3-(phenylsulfamoyl)benzoyl]amino]-1H-quinoline-3-carboxylate Traditional Name: 4-keto-6-[[3-(phenylsulfamoyl)benzoyl]amino]-1H-quinoline-3-carboxylic acid ethyl ester Formula: C25H21N3O6S MolecularWeight: 491.51574

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CNC2=C(C1=O)C=C(C=C2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)NC4=CC=CC=C4

Isomeric SMILES

CCOC(=O)C1=CNC2=C(C1=O)C=C(C=C2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)NC4=CC=CC=C4

InChI

InChI=1S/C25H21N3O6S/c1-2-34-25(31)21-15-26-22-12-11-18(14-20(22)23(21)29)27-24(30)16-7-6-10-19(13-16)35(32,33)28-17-8-4-3-5-9-17/h3-15,28H,2H2,1H3,(H,26,29)(H,27,30)