N-[(2-chlorophenyl)methyl]-6-(dimethylsulfamoyl)-1-ethyl-4-oxidanylidene-quinoline-3-carboxamide

Systemtic Name: N-[(2-chlorophenyl)methyl]-6-(dimethylsulfamoyl)-1-ethyl-4-oxidanylidene-quinoline-3-carboxamide Openeye Name: N-[(2-chlorophenyl)methyl]-6-(dimethylsulfamoyl)-1-ethyl-4-oxo-quinoline-3-carboxamide CAS Name: N-[(2-chlorophenyl)methyl]-6-(dimethylsulfamoyl)-1-ethyl-4-oxo-3-quinolinecarboxamide IUPAC Name: N-[(2-chlorophenyl)methyl]-6-(dimethylsulfamoyl)-1-ethyl-4-oxoquinoline-3-carboxamide Traditional Name: N-(2-chlorobenzyl)-6-(dimethylsulfamoyl)-1-ethyl-4-keto-quinoline-3-carboxamide Formula: C21H22ClN3O4S MolecularWeight: 447.93508

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=O)C2=C1C=CC(=C2)S(=O)(=O)N(C)C)C(=O)NCC3=CC=CC=C3Cl

Isomeric SMILES

CCN1C=C(C(=O)C2=C1C=CC(=C2)S(=O)(=O)N(C)C)C(=O)NCC3=CC=CC=C3Cl

InChI

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