N-(4-acetamidophenyl)-2-[2-[(4-methyl-2-nitro-phenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-ethanamide

Systemtic Name: N-(4-acetamidophenyl)-2-[2-[(4-methyl-2-nitro-phenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-ethanamide Openeye Name: N-(4-acetamidophenyl)-2-[2-(4-methyl-2-nitro-anilino)-2-oxo-ethyl]sulfanyl-acetamide CAS Name: N-(4-acetamidophenyl)-2-[[2-(4-methyl-2-nitroanilino)-2-oxoethyl]thio]acetamide IUPAC Name: N-(4-acetamidophenyl)-2-[2-(4-methyl-2-nitroanilino)-2-oxoethyl]sulfanylacetamide Traditional Name: N-(4-acetamidophenyl)-2-[[2-keto-2-(4-methyl-2-nitro-anilino)ethyl]thio]acetamide Formula: C19H20N4O5S MolecularWeight: 416.4509

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N4O5S/c1-12-3-8-16(17(9-12)23(27)28)22-19(26)11-29-10-18(25)21-15-6-4-14(5-7-15)20-13(2)24/h3-9H,10-11H2,1-2H3,(H,20,24)(H,21,25)(H,22,26)