4-[bis(fluoranyl)methoxy]-N-[2-(1-oxidanidylpyridin-1-ium-2-yl)sulfanylethanoyl]benzamide

Systemtic Name: 4-[bis(fluoranyl)methoxy]-N-[2-(1-oxidanidylpyridin-1-ium-2-yl)sulfanylethanoyl]benzamide Openeye Name: 4-(difluoromethoxy)-N-[2-(1-oxidopyridin-1-ium-2-yl)sulfanylacetyl]benzamide CAS Name: 4-(difluoromethoxy)-N-[2-[(1-oxido-2-pyridin-1-iumyl)thio]-1-oxoethyl]benzamide IUPAC Name: 4-(difluoromethoxy)-N-[2-(1-oxidopyridin-1-ium-2-yl)sulfanylacetyl]benzamide Traditional Name: 4-(difluoromethoxy)-N-[2-[(1-oxidopyridin-1-ium-2-yl)thio]acetyl]benzamide Formula: C15H12F2N2O4S MolecularWeight: 354.328586

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=[N+](C(=C1)SCC(=O)NC(=O)C2=CC=C(C=C2)OC(F)F)[O-]

Isomeric SMILES

C1=CC=[N+](C(=C1)SCC(=O)NC(=O)C2=CC=C(C=C2)OC(F)F)[O-]

InChI

InChI=1S/C15H12F2N2O4S/c16-15(17)23-11-6-4-10(5-7-11)14(21)18-12(20)9-24-13-3-1-2-8-19(13)22/h1-8,15H,9H2,(H,18,20,21)