N-(4-methoxyphenyl)-4-[(1-oxidanidylpyridin-1-ium-2-yl)sulfanylmethyl]benzamide

Systemtic Name: N-(4-methoxyphenyl)-4-[(1-oxidanidylpyridin-1-ium-2-yl)sulfanylmethyl]benzamide Openeye Name: N-(4-methoxyphenyl)-4-[(1-oxidopyridin-1-ium-2-yl)sulfanylmethyl]benzamide CAS Name: N-(4-methoxyphenyl)-4-[[(1-oxido-2-pyridin-1-iumyl)thio]methyl]benzamide IUPAC Name: N-(4-methoxyphenyl)-4-[(1-oxidopyridin-1-ium-2-yl)sulfanylmethyl]benzamide Traditional Name: N-(4-methoxyphenyl)-4-[[(1-oxidopyridin-1-ium-2-yl)thio]methyl]benzamide Formula: C20H18N2O3S MolecularWeight: 366.43352

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)CSC3=CC=CC=[N+]3[O-]

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)CSC3=CC=CC=[N+]3[O-]

InChI

InChI=1S/C20H18N2O3S/c1-25-18-11-9-17(10-12-18)21-20(23)16-7-5-15(6-8-16)14-26-19-4-2-3-13-22(19)24/h2-13H,14H2,1H3,(H,21,23)