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

Systemtic Name: 2-(5-chloranyl-2-methoxy-phenyl)-N-[2-[(4-methylsulfonyl-2-nitro-phenyl)amino]ethyl]ethanamide Openeye Name: 2-(5-chloro-2-methoxy-phenyl)-N-[2-(4-methylsulfonyl-2-nitro-anilino)ethyl]acetamide CAS Name: 2-(5-chloro-2-methoxyphenyl)-N-[2-(4-methylsulfonyl-2-nitroanilino)ethyl]acetamide IUPAC Name: 2-(5-chloro-2-methoxyphenyl)-N-[2-(4-methylsulfonyl-2-nitroanilino)ethyl]acetamide Traditional Name: 2-(5-chloro-2-methoxy-phenyl)-N-[2-(4-mesyl-2-nitro-anilino)ethyl]acetamide Formula: C18H20ClN3O6S MolecularWeight: 441.8859

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)CC(=O)NCCNC2=C(C=C(C=C2)S(=O)(=O)C)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)CC(=O)NCCNC2=C(C=C(C=C2)S(=O)(=O)C)[N+](=O)[O-]

InChI

InChI=1S/C18H20ClN3O6S/c1-28-17-6-3-13(19)9-12(17)10-18(23)21-8-7-20-15-5-4-14(29(2,26)27)11-16(15)22(24)25/h3-6,9,11,20H,7-8,10H2,1-2H3,(H,21,23)