N-(4-methoxyphenyl)-2-[2-[(3-nitrophenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-ethanamide

Systemtic Name: N-(4-methoxyphenyl)-2-[2-[(3-nitrophenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-ethanamide Openeye Name: N-(4-methoxyphenyl)-2-[2-(3-nitroanilino)-2-oxo-ethyl]sulfanyl-acetamide CAS Name: N-(4-methoxyphenyl)-2-[[2-(3-nitroanilino)-2-oxoethyl]thio]acetamide IUPAC Name: N-(4-methoxyphenyl)-2-[2-(3-nitroanilino)-2-oxoethyl]sulfanylacetamide Traditional Name: 2-[[2-keto-2-(3-nitroanilino)ethyl]thio]-N-(4-methoxyphenyl)acetamide Formula: C17H17N3O5S MolecularWeight: 375.39898

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CSCC(=O)NC2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)CSCC(=O)NC2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C17H17N3O5S/c1-25-15-7-5-12(6-8-15)18-16(21)10-26-11-17(22)19-13-3-2-4-14(9-13)20(23)24/h2-9H,10-11H2,1H3,(H,18,21)(H,19,22)