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

Systemtic Name: 4-[(1-oxidanidylpyridin-1-ium-2-yl)sulfanylmethyl]-N-phenyl-benzamide Openeye Name: 4-[(1-oxidopyridin-1-ium-2-yl)sulfanylmethyl]-N-phenyl-benzamide CAS Name: 4-[[(1-oxido-2-pyridin-1-iumyl)thio]methyl]-N-phenylbenzamide IUPAC Name: 4-[(1-oxidopyridin-1-ium-2-yl)sulfanylmethyl]-N-phenylbenzamide Traditional Name: 4-[[(1-oxidopyridin-1-ium-2-yl)thio]methyl]-N-phenyl-benzamide Formula: C19H16N2O2S MolecularWeight: 336.40754

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16N2O2S/c22-19(20-17-6-2-1-3-7-17)16-11-9-15(10-12-16)14-24-18-8-4-5-13-21(18)23/h1-13H,14H2,(H,20,22)