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

Systemtic Name: N-(2-methylphenyl)-2-[2-[(2-nitrophenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-ethanamide Openeye Name: 2-[2-(2-nitroanilino)-2-oxo-ethyl]sulfanyl-N-(o-tolyl)acetamide CAS Name: N-(2-methylphenyl)-2-[[2-(2-nitroanilino)-2-oxoethyl]thio]acetamide IUPAC Name: N-(2-methylphenyl)-2-[2-(2-nitroanilino)-2-oxoethyl]sulfanylacetamide Traditional Name: 2-[[2-keto-2-(2-nitroanilino)ethyl]thio]-N-(o-tolyl)acetamide Formula: C17H17N3O4S MolecularWeight: 359.39958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)CSCC(=O)NC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

CC1=CC=CC=C1NC(=O)CSCC(=O)NC2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C17H17N3O4S/c1-12-6-2-3-7-13(12)18-16(21)10-25-11-17(22)19-14-8-4-5-9-15(14)20(23)24/h2-9H,10-11H2,1H3,(H,18,21)(H,19,22)