2-[methyl-[2-[(2-methyl-5-nitro-phenyl)amino]-2-oxidanylidene-ethyl]amino]-N-(2-methylsulfanylphenyl)ethanamide

Systemtic Name: 2-[methyl-[2-[(2-methyl-5-nitro-phenyl)amino]-2-oxidanylidene-ethyl]amino]-N-(2-methylsulfanylphenyl)ethanamide Openeye Name: 2-[methyl-[2-(2-methyl-5-nitro-anilino)-2-oxo-ethyl]amino]-N-(2-methylsulfanylphenyl)acetamide CAS Name: 2-[methyl-[2-(2-methyl-5-nitroanilino)-2-oxoethyl]amino]-N-[2-(methylthio)phenyl]acetamide IUPAC Name: 2-[methyl-[2-(2-methyl-5-nitroanilino)-2-oxoethyl]amino]-N-(2-methylsulfanylphenyl)acetamide Traditional Name: 2-[[2-keto-2-(2-methyl-5-nitro-anilino)ethyl]-methyl-amino]-N-[2-(methylthio)phenyl]acetamide Formula: C19H22N4O4S MolecularWeight: 402.46738

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)CN(C)CC(=O)NC2=CC=CC=C2SC

Isomeric SMILES

CC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)CN(C)CC(=O)NC2=CC=CC=C2SC

InChI

InChI=1S/C19H22N4O4S/c1-13-8-9-14(23(26)27)10-16(13)21-19(25)12-22(2)11-18(24)20-15-6-4-5-7-17(15)28-3/h4-10H,11-12H2,1-3H3,(H,20,24)(H,21,25)