N-(4-methylphenyl)-2-[2-(4-nitrophenyl)-2-oxidanylidene-ethyl]sulfanyl-ethanamide

Systemtic Name: N-(4-methylphenyl)-2-[2-(4-nitrophenyl)-2-oxidanylidene-ethyl]sulfanyl-ethanamide Openeye Name: 2-[2-(4-nitrophenyl)-2-oxo-ethyl]sulfanyl-N-(p-tolyl)acetamide CAS Name: N-(4-methylphenyl)-2-[[2-(4-nitrophenyl)-2-oxoethyl]thio]acetamide IUPAC Name: N-(4-methylphenyl)-2-[2-(4-nitrophenyl)-2-oxoethyl]sulfanylacetamide Traditional Name: 2-[[2-keto-2-(4-nitrophenyl)ethyl]thio]-N-(p-tolyl)acetamide Formula: C17H16N2O4S MolecularWeight: 344.38494

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CSCC(=O)C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CSCC(=O)C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C17H16N2O4S/c1-12-2-6-14(7-3-12)18-17(21)11-24-10-16(20)13-4-8-15(9-5-13)19(22)23/h2-9H,10-11H2,1H3,(H,18,21)