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

Systemtic Name: N-[(2-chlorophenyl)methyl]-6-(diethylsulfamoyl)-4-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: N-[(2-chlorophenyl)methyl]-6-(diethylsulfamoyl)-4-oxo-1H-quinoline-3-carboxamide CAS Name: N-[(2-chlorophenyl)methyl]-6-(diethylsulfamoyl)-4-oxo-1H-quinoline-3-carboxamide IUPAC Name: N-[(2-chlorophenyl)methyl]-6-(diethylsulfamoyl)-4-oxo-1H-quinoline-3-carboxamide Traditional Name: N-(2-chlorobenzyl)-6-(diethylsulfamoyl)-4-keto-1H-quinoline-3-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=C(C2=O)C(=O)NCC3=CC=CC=C3Cl

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC2=C(C=C1)NC=C(C2=O)C(=O)NCC3=CC=CC=C3Cl

InChI

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