ethyl 4-oxidanylidene-6-[[4-(prop-2-enylsulfamoyl)phenyl]carbonylamino]-1H-quinoline-3-carboxylate

Systemtic Name: ethyl 4-oxidanylidene-6-[[4-(prop-2-enylsulfamoyl)phenyl]carbonylamino]-1H-quinoline-3-carboxylate Openeye Name: ethyl 6-[[4-(allylsulfamoyl)benzoyl]amino]-4-oxo-1H-quinoline-3-carboxylate CAS Name: 4-oxo-6-[[oxo-[4-(prop-2-enylsulfamoyl)phenyl]methyl]amino]-1H-quinoline-3-carboxylic acid ethyl ester IUPAC Name: ethyl 4-oxo-6-[[4-(prop-2-enylsulfamoyl)benzoyl]amino]-1H-quinoline-3-carboxylate Traditional Name: 6-[[4-(allylsulfamoyl)benzoyl]amino]-4-keto-1H-quinoline-3-carboxylic acid ethyl ester Formula: C22H21N3O6S MolecularWeight: 455.48364

Click to see the large picture

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)NCC=C

Isomeric SMILES

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

InChI

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