2-(6-chloranyl-4-oxidanylidene-quinolin-1-yl)-N-[4-(diethylsulfamoyl)phenyl]ethanamide

Systemtic Name: 2-(6-chloranyl-4-oxidanylidene-quinolin-1-yl)-N-[4-(diethylsulfamoyl)phenyl]ethanamide Openeye Name: 2-(6-chloro-4-oxo-1-quinolyl)-N-[4-(diethylsulfamoyl)phenyl]acetamide CAS Name: 2-(6-chloro-4-oxo-1-quinolinyl)-N-[4-(diethylsulfamoyl)phenyl]acetamide IUPAC Name: 2-(6-chloro-4-oxoquinolin-1-yl)-N-[4-(diethylsulfamoyl)phenyl]acetamide Traditional Name: 2-(6-chloro-4-keto-1-quinolyl)-N-[4-(diethylsulfamoyl)phenyl]acetamide Formula: C21H22ClN3O4S MolecularWeight: 447.93508

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)NC(=O)CN2C=CC(=O)C3=C2C=CC(=C3)Cl

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)NC(=O)CN2C=CC(=O)C3=C2C=CC(=C3)Cl

InChI

InChI=1S/C21H22ClN3O4S/c1-3-25(4-2)30(28,29)17-8-6-16(7-9-17)23-21(27)14-24-12-11-20(26)18-13-15(22)5-10-19(18)24/h5-13H,3-4,14H2,1-2H3,(H,23,27)