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

Systemtic Name: ethyl 1-ethyl-4-oxidanylidene-6-[[3-(phenylsulfamoyl)phenyl]carbonylamino]quinoline-3-carboxylate Openeye Name: ethyl 1-ethyl-4-oxo-6-[[3-(phenylsulfamoyl)benzoyl]amino]quinoline-3-carboxylate CAS Name: 1-ethyl-4-oxo-6-[[oxo-[3-(phenylsulfamoyl)phenyl]methyl]amino]-3-quinolinecarboxylic acid ethyl ester IUPAC Name: ethyl 1-ethyl-4-oxo-6-[[3-(phenylsulfamoyl)benzoyl]amino]quinoline-3-carboxylate Traditional Name: 1-ethyl-4-keto-6-[[3-(phenylsulfamoyl)benzoyl]amino]quinoline-3-carboxylic acid ethyl ester Formula: C27H25N3O6S MolecularWeight: 519.5689

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=O)C2=C1C=CC(=C2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)NC4=CC=CC=C4)C(=O)OCC

Isomeric SMILES

CCN1C=C(C(=O)C2=C1C=CC(=C2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)NC4=CC=CC=C4)C(=O)OCC

InChI

InChI=1S/C27H25N3O6S/c1-3-30-17-23(27(33)36-4-2)25(31)22-16-20(13-14-24(22)30)28-26(32)18-9-8-12-21(15-18)37(34,35)29-19-10-6-5-7-11-19/h5-17,29H,3-4H2,1-2H3,(H,28,32)