N-(4-methoxyphenyl)-2-[(4-methylsulfonyl-2-nitro-phenyl)amino]ethanamide

Systemtic Name: N-(4-methoxyphenyl)-2-[(4-methylsulfonyl-2-nitro-phenyl)amino]ethanamide Openeye Name: N-(4-methoxyphenyl)-2-(4-methylsulfonyl-2-nitro-anilino)acetamide CAS Name: N-(4-methoxyphenyl)-2-(4-methylsulfonyl-2-nitroanilino)acetamide IUPAC Name: N-(4-methoxyphenyl)-2-(4-methylsulfonyl-2-nitroanilino)acetamide Traditional Name: 2-(4-mesyl-2-nitro-anilino)-N-(4-methoxyphenyl)acetamide Formula: C16H17N3O6S MolecularWeight: 379.38768

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CNC2=C(C=C(C=C2)S(=O)(=O)C)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)CNC2=C(C=C(C=C2)S(=O)(=O)C)[N+](=O)[O-]

InChI

InChI=1S/C16H17N3O6S/c1-25-12-5-3-11(4-6-12)18-16(20)10-17-14-8-7-13(26(2,23)24)9-15(14)19(21)22/h3-9,17H,10H2,1-2H3,(H,18,20)