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

Systemtic Name: N-(4-methylphenyl)-2-[2-[(3-nitrophenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-ethanamide Openeye Name: 2-[2-(3-nitroanilino)-2-oxo-ethyl]sulfanyl-N-(p-tolyl)acetamide CAS Name: N-(4-methylphenyl)-2-[[2-(3-nitroanilino)-2-oxoethyl]thio]acetamide IUPAC Name: N-(4-methylphenyl)-2-[2-(3-nitroanilino)-2-oxoethyl]sulfanylacetamide Traditional Name: 2-[[2-keto-2-(3-nitroanilino)ethyl]thio]-N-(p-tolyl)acetamide Formula: C17H17N3O4S MolecularWeight: 359.39958

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CSCC(=O)NC2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CSCC(=O)NC2=CC(=CC=C2)[N+](=O)[O-]

InChI

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