N-[5-[1-[(4-chlorophenyl)methyl]-6-oxidanylidene-pyridin-3-yl]-2-methoxy-phenyl]methanesulfonamide

Systemtic Name: N-[5-[1-[(4-chlorophenyl)methyl]-6-oxidanylidene-pyridin-3-yl]-2-methoxy-phenyl]methanesulfonamide Openeye Name: N-[5-[1-[(4-chlorophenyl)methyl]-6-oxo-3-pyridyl]-2-methoxy-phenyl]methanesulfonamide CAS Name: N-[5-[1-[(4-chlorophenyl)methyl]-6-oxo-3-pyridinyl]-2-methoxyphenyl]methanesulfonamide IUPAC Name: N-[5-[1-[(4-chlorophenyl)methyl]-6-oxopyridin-3-yl]-2-methoxyphenyl]methanesulfonamide Traditional Name: N-[5-[1-(4-chlorobenzyl)-6-keto-3-pyridyl]-2-methoxy-phenyl]methanesulfonamide Formula: C20H19ClN2O4S MolecularWeight: 418.89386

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CN(C(=O)C=C2)CC3=CC=C(C=C3)Cl)NS(=O)(=O)C

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CN(C(=O)C=C2)CC3=CC=C(C=C3)Cl)NS(=O)(=O)C

InChI

InChI=1S/C20H19ClN2O4S/c1-27-19-9-5-15(11-18(19)22-28(2,25)26)16-6-10-20(24)23(13-16)12-14-3-7-17(21)8-4-14/h3-11,13,22H,12H2,1-2H3