2-[[3,5-bis(chloranyl)phenyl]-methylsulfonyl-amino]-N-(2-methoxy-5-nitro-phenyl)ethanamide

Systemtic Name: 2-[[3,5-bis(chloranyl)phenyl]-methylsulfonyl-amino]-N-(2-methoxy-5-nitro-phenyl)ethanamide Openeye Name: 2-(3,5-dichloro-N-methylsulfonyl-anilino)-N-(2-methoxy-5-nitro-phenyl)acetamide CAS Name: 2-(3,5-dichloro-N-methylsulfonylanilino)-N-(2-methoxy-5-nitrophenyl)acetamide IUPAC Name: 2-(3,5-dichloro-N-methylsulfonylanilino)-N-(2-methoxy-5-nitrophenyl)acetamide Traditional Name: 2-(3,5-dichloro-N-mesyl-anilino)-N-(2-methoxy-5-nitro-phenyl)acetamide Formula: C16H15Cl2N3O6S MolecularWeight: 448.2778

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15Cl2N3O6S/c1-27-15-4-3-12(21(23)24)8-14(15)19-16(22)9-20(28(2,25)26)13-6-10(17)5-11(18)7-13/h3-8H,9H2,1-2H3,(H,19,22)