N-[1-[(2-chlorophenyl)methyl]-6-oxidanylidene-pyridin-3-yl]-3-(dimethylsulfamoyl)benzamide

Systemtic Name: N-[1-[(2-chlorophenyl)methyl]-6-oxidanylidene-pyridin-3-yl]-3-(dimethylsulfamoyl)benzamide Openeye Name: N-[1-[(2-chlorophenyl)methyl]-6-oxo-3-pyridyl]-3-(dimethylsulfamoyl)benzamide CAS Name: N-[1-[(2-chlorophenyl)methyl]-6-oxo-3-pyridinyl]-3-(dimethylsulfamoyl)benzamide IUPAC Name: N-[1-[(2-chlorophenyl)methyl]-6-oxopyridin-3-yl]-3-(dimethylsulfamoyl)benzamide Traditional Name: N-[1-(2-chlorobenzyl)-6-keto-3-pyridyl]-3-(dimethylsulfamoyl)benzamide Formula: C21H20ClN3O4S MolecularWeight: 445.9192

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=CC(=C1)C(=O)NC2=CN(C(=O)C=C2)CC3=CC=CC=C3Cl

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=CC(=C1)C(=O)NC2=CN(C(=O)C=C2)CC3=CC=CC=C3Cl

InChI

InChI=1S/C21H20ClN3O4S/c1-24(2)30(28,29)18-8-5-7-15(12-18)21(27)23-17-10-11-20(26)25(14-17)13-16-6-3-4-9-19(16)22/h3-12,14H,13H2,1-2H3,(H,23,27)