N-[(4-chlorophenyl)methyl]-6-(diethylsulfamoyl)-1-methyl-4-oxidanylidene-quinoline-3-carboxamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-6-(diethylsulfamoyl)-1-methyl-4-oxidanylidene-quinoline-3-carboxamide Openeye Name: N-[(4-chlorophenyl)methyl]-6-(diethylsulfamoyl)-1-methyl-4-oxo-quinoline-3-carboxamide CAS Name: N-[(4-chlorophenyl)methyl]-6-(diethylsulfamoyl)-1-methyl-4-oxo-3-quinolinecarboxamide IUPAC Name: N-[(4-chlorophenyl)methyl]-6-(diethylsulfamoyl)-1-methyl-4-oxoquinoline-3-carboxamide Traditional Name: N-(4-chlorobenzyl)-6-(diethylsulfamoyl)-4-keto-1-methyl-quinoline-3-carboxamide Formula: C22H24ClN3O4S MolecularWeight: 461.96166

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC2=C(C=C1)N(C=C(C2=O)C(=O)NCC3=CC=C(C=C3)Cl)C

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC2=C(C=C1)N(C=C(C2=O)C(=O)NCC3=CC=C(C=C3)Cl)C

InChI

InChI=1S/C22H24ClN3O4S/c1-4-26(5-2)31(29,30)17-10-11-20-18(12-17)21(27)19(14-25(20)3)22(28)24-13-15-6-8-16(23)9-7-15/h6-12,14H,4-5,13H2,1-3H3,(H,24,28)