N-(5-chloranyl-2-methoxy-phenyl)-2-[(4-methylsulfonyl-2-nitro-phenyl)amino]ethanamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-[(4-methylsulfonyl-2-nitro-phenyl)amino]ethanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-(4-methylsulfonyl-2-nitro-anilino)acetamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-(4-methylsulfonyl-2-nitroanilino)acetamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-(4-methylsulfonyl-2-nitroanilino)acetamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-(4-mesyl-2-nitro-anilino)acetamide Formula: C16H16ClN3O6S MolecularWeight: 413.83274

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16ClN3O6S/c1-26-15-6-3-10(17)7-13(15)19-16(21)9-18-12-5-4-11(27(2,24)25)8-14(12)20(22)23/h3-8,18H,9H2,1-2H3,(H,19,21)