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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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