6-[(4-chlorophenyl)-methyl-sulfamoyl]-N,N-diethyl-4-oxidanylidene-1H-quinoline-3-carboxamide

Systemtic Name: 6-[(4-chlorophenyl)-methyl-sulfamoyl]-N,N-diethyl-4-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: 6-[(4-chlorophenyl)-methyl-sulfamoyl]-N,N-diethyl-4-oxo-1H-quinoline-3-carboxamide CAS Name: 6-[(4-chlorophenyl)-methylsulfamoyl]-N,N-diethyl-4-oxo-1H-quinoline-3-carboxamide IUPAC Name: 6-[(4-chlorophenyl)-methylsulfamoyl]-N,N-diethyl-4-oxo-1H-quinoline-3-carboxamide Traditional Name: 6-[(4-chlorophenyl)-methyl-sulfamoyl]-N,N-diethyl-4-keto-1H-quinoline-3-carboxamide Formula: C21H22ClN3O4S MolecularWeight: 447.93508

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=CNC2=C(C1=O)C=C(C=C2)S(=O)(=O)N(C)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCN(CC)C(=O)C1=CNC2=C(C1=O)C=C(C=C2)S(=O)(=O)N(C)C3=CC=C(C=C3)Cl

InChI

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