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

Systemtic Name: 2-[2-(1-oxidanidylpyridin-1-ium-2-yl)sulfanylethanoylamino]-N-phenyl-benzamide Openeye Name: 2-[[2-(1-oxidopyridin-1-ium-2-yl)sulfanylacetyl]amino]-N-phenyl-benzamide CAS Name: 2-[[2-[(1-oxido-2-pyridin-1-iumyl)thio]-1-oxoethyl]amino]-N-phenylbenzamide IUPAC Name: 2-[[2-(1-oxidopyridin-1-ium-2-yl)sulfanylacetyl]amino]-N-phenylbenzamide Traditional Name: 2-[[2-[(1-oxidopyridin-1-ium-2-yl)thio]acetyl]amino]-N-phenyl-benzamide Formula: C20H17N3O3S MolecularWeight: 379.43228

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)CSC3=CC=CC=[N+]3[O-]

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)CSC3=CC=CC=[N+]3[O-]

InChI

InChI=1S/C20H17N3O3S/c24-18(14-27-19-12-6-7-13-23(19)26)22-17-11-5-4-10-16(17)20(25)21-15-8-2-1-3-9-15/h1-13H,14H2,(H,21,25)(H,22,24)