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

Systemtic Name: ethyl 4-azanyl-6-[[3-(phenylsulfamoyl)phenyl]carbonylamino]quinoline-3-carboxylate Openeye Name: ethyl 4-amino-6-[[3-(phenylsulfamoyl)benzoyl]amino]quinoline-3-carboxylate CAS Name: 4-amino-6-[[oxo-[3-(phenylsulfamoyl)phenyl]methyl]amino]-3-quinolinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-amino-6-[[3-(phenylsulfamoyl)benzoyl]amino]quinoline-3-carboxylate Traditional Name: 4-amino-6-[[3-(phenylsulfamoyl)benzoyl]amino]quinoline-3-carboxylic acid ethyl ester Formula: C25H22N4O5S MolecularWeight: 490.53098

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CN=C2C=CC(=CC2=C1N)NC(=O)C3=CC(=CC=C3)S(=O)(=O)NC4=CC=CC=C4

Isomeric SMILES

CCOC(=O)C1=CN=C2C=CC(=CC2=C1N)NC(=O)C3=CC(=CC=C3)S(=O)(=O)NC4=CC=CC=C4

InChI

InChI=1S/C25H22N4O5S/c1-2-34-25(31)21-15-27-22-12-11-18(14-20(22)23(21)26)28-24(30)16-7-6-10-19(13-16)35(32,33)29-17-8-4-3-5-9-17/h3-15,29H,2H2,1H3,(H2,26,27)(H,28,30)