N-[1-[(2-chlorophenyl)methyl]-6-oxidanylidene-pyridin-3-yl]-4-methylsulfonyl-benzamide

Systemtic Name: N-[1-[(2-chlorophenyl)methyl]-6-oxidanylidene-pyridin-3-yl]-4-methylsulfonyl-benzamide Openeye Name: N-[1-[(2-chlorophenyl)methyl]-6-oxo-3-pyridyl]-4-methylsulfonyl-benzamide CAS Name: N-[1-[(2-chlorophenyl)methyl]-6-oxo-3-pyridinyl]-4-methylsulfonylbenzamide IUPAC Name: N-[1-[(2-chlorophenyl)methyl]-6-oxopyridin-3-yl]-4-methylsulfonylbenzamide Traditional Name: N-[1-(2-chlorobenzyl)-6-keto-3-pyridyl]-4-mesyl-benzamide Formula: C20H17ClN2O4S MolecularWeight: 416.87798

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H17ClN2O4S/c1-28(26,27)17-9-6-14(7-10-17)20(25)22-16-8-11-19(24)23(13-16)12-15-4-2-3-5-18(15)21/h2-11,13H,12H2,1H3,(H,22,25)