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

Systemtic Name: 2-[[2-[(2-methoxy-5-nitro-phenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-(2-methylsulfanylphenyl)ethanamide Openeye Name: 2-[[2-(2-methoxy-5-nitro-anilino)-2-oxo-ethyl]-methyl-amino]-N-(2-methylsulfanylphenyl)acetamide CAS Name: 2-[[2-(2-methoxy-5-nitroanilino)-2-oxoethyl]-methylamino]-N-[2-(methylthio)phenyl]acetamide IUPAC Name: 2-[[2-(2-methoxy-5-nitroanilino)-2-oxoethyl]-methylamino]-N-(2-methylsulfanylphenyl)acetamide Traditional Name: 2-[[2-keto-2-(2-methoxy-5-nitro-anilino)ethyl]-methyl-amino]-N-[2-(methylthio)phenyl]acetamide Formula: C19H22N4O5S MolecularWeight: 418.46678

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=CC=C1SC)CC(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])OC

Isomeric SMILES

CN(CC(=O)NC1=CC=CC=C1SC)CC(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])OC

InChI

InChI=1S/C19H22N4O5S/c1-22(11-18(24)20-14-6-4-5-7-17(14)29-3)12-19(25)21-15-10-13(23(26)27)8-9-16(15)28-2/h4-10H,11-12H2,1-3H3,(H,20,24)(H,21,25)