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

Systemtic Name: ethyl 6-[[4-(cyclopropylsulfamoyl)phenyl]carbonylamino]-4-oxidanylidene-1H-quinoline-3-carboxylate Openeye Name: ethyl 6-[[4-(cyclopropylsulfamoyl)benzoyl]amino]-4-oxo-1H-quinoline-3-carboxylate CAS Name: 6-[[[4-(cyclopropylsulfamoyl)phenyl]-oxomethyl]amino]-4-oxo-1H-quinoline-3-carboxylic acid ethyl ester IUPAC Name: ethyl 6-[[4-(cyclopropylsulfamoyl)benzoyl]amino]-4-oxo-1H-quinoline-3-carboxylate Traditional Name: 6-[[4-(cyclopropylsulfamoyl)benzoyl]amino]-4-keto-1H-quinoline-3-carboxylic acid ethyl ester Formula: C22H21N3O6S MolecularWeight: 455.48364

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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=C(C=C3)S(=O)(=O)NC4CC4

Isomeric SMILES

CCOC(=O)C1=CNC2=C(C1=O)C=C(C=C2)NC(=O)C3=CC=C(C=C3)S(=O)(=O)NC4CC4

InChI

InChI=1S/C22H21N3O6S/c1-2-31-22(28)18-12-23-19-10-7-15(11-17(19)20(18)26)24-21(27)13-3-8-16(9-4-13)32(29,30)25-14-5-6-14/h3-4,7-12,14,25H,2,5-6H2,1H3,(H,23,26)(H,24,27)