N-(2-methoxy-4-nitro-phenyl)-2-[(2-methylsulfanylphenyl)amino]ethanamide

Systemtic Name: N-(2-methoxy-4-nitro-phenyl)-2-[(2-methylsulfanylphenyl)amino]ethanamide Openeye Name: N-(2-methoxy-4-nitro-phenyl)-2-(2-methylsulfanylanilino)acetamide CAS Name: N-(2-methoxy-4-nitrophenyl)-2-[2-(methylthio)anilino]acetamide IUPAC Name: N-(2-methoxy-4-nitrophenyl)-2-(2-methylsulfanylanilino)acetamide Traditional Name: N-(2-methoxy-4-nitro-phenyl)-2-[2-(methylthio)anilino]acetamide Formula: C16H17N3O4S MolecularWeight: 347.38888

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)CNC2=CC=CC=C2SC

Isomeric SMILES

COC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)CNC2=CC=CC=C2SC

InChI

InChI=1S/C16H17N3O4S/c1-23-14-9-11(19(21)22)7-8-12(14)18-16(20)10-17-13-5-3-4-6-15(13)24-2/h3-9,17H,10H2,1-2H3,(H,18,20)