N-(5-chloranyl-2-methyl-phenyl)-6-(diethylsulfamoyl)-2-oxidanylidene-1H-quinoline-4-carboxamide

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-6-(diethylsulfamoyl)-2-oxidanylidene-1H-quinoline-4-carboxamide Openeye Name: N-(5-chloro-2-methyl-phenyl)-6-(diethylsulfamoyl)-2-oxo-1H-quinoline-4-carboxamide CAS Name: N-(5-chloro-2-methylphenyl)-6-(diethylsulfamoyl)-2-oxo-1H-quinoline-4-carboxamide IUPAC Name: N-(5-chloro-2-methylphenyl)-6-(diethylsulfamoyl)-2-oxo-1H-quinoline-4-carboxamide Traditional Name: N-(5-chloro-2-methyl-phenyl)-6-(diethylsulfamoyl)-2-keto-1H-quinoline-4-carboxamide Formula: C21H22ClN3O4S MolecularWeight: 447.93508

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC2=C(C=C1)NC(=O)C=C2C(=O)NC3=C(C=CC(=C3)Cl)C

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC2=C(C=C1)NC(=O)C=C2C(=O)NC3=C(C=CC(=C3)Cl)C

InChI

InChI=1S/C21H22ClN3O4S/c1-4-25(5-2)30(28,29)15-8-9-18-16(11-15)17(12-20(26)23-18)21(27)24-19-10-14(22)7-6-13(19)3/h6-12H,4-5H2,1-3H3,(H,23,26)(H,24,27)