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

Systemtic Name: ethyl 6-[[4-(cyclopropylsulfamoyl)phenyl]carbonylamino]-1-ethyl-4-oxidanylidene-quinoline-3-carboxylate Openeye Name: ethyl 6-[[4-(cyclopropylsulfamoyl)benzoyl]amino]-1-ethyl-4-oxo-quinoline-3-carboxylate CAS Name: 6-[[[4-(cyclopropylsulfamoyl)phenyl]-oxomethyl]amino]-1-ethyl-4-oxo-3-quinolinecarboxylic acid ethyl ester IUPAC Name: ethyl 6-[[4-(cyclopropylsulfamoyl)benzoyl]amino]-1-ethyl-4-oxoquinoline-3-carboxylate Traditional Name: 6-[[4-(cyclopropylsulfamoyl)benzoyl]amino]-1-ethyl-4-keto-quinoline-3-carboxylic acid ethyl ester Formula: C24H25N3O6S MolecularWeight: 483.5368

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=O)C2=C1C=CC(=C2)NC(=O)C3=CC=C(C=C3)S(=O)(=O)NC4CC4)C(=O)OCC

Isomeric SMILES

CCN1C=C(C(=O)C2=C1C=CC(=C2)NC(=O)C3=CC=C(C=C3)S(=O)(=O)NC4CC4)C(=O)OCC

InChI

InChI=1S/C24H25N3O6S/c1-3-27-14-20(24(30)33-4-2)22(28)19-13-17(9-12-21(19)27)25-23(29)15-5-10-18(11-6-15)34(31,32)26-16-7-8-16/h5-6,9-14,16,26H,3-4,7-8H2,1-2H3,(H,25,29)