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

Systemtic Name: 2-[(2,4-dimethoxyphenyl)-methylsulfonyl-amino]-N-(2-methoxy-5-nitro-phenyl)ethanamide Openeye Name: 2-(2,4-dimethoxy-N-methylsulfonyl-anilino)-N-(2-methoxy-5-nitro-phenyl)acetamide CAS Name: 2-(2,4-dimethoxy-N-methylsulfonylanilino)-N-(2-methoxy-5-nitrophenyl)acetamide IUPAC Name: 2-(2,4-dimethoxy-N-methylsulfonylanilino)-N-(2-methoxy-5-nitrophenyl)acetamide Traditional Name: 2-(N-mesyl-2,4-dimethoxy-anilino)-N-(2-methoxy-5-nitro-phenyl)acetamide Formula: C18H21N3O8S MolecularWeight: 439.43964

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)N(CC(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])OC)S(=O)(=O)C)OC

Isomeric SMILES

COC1=CC(=C(C=C1)N(CC(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])OC)S(=O)(=O)C)OC

InChI

InChI=1S/C18H21N3O8S/c1-27-13-6-7-15(17(10-13)29-3)20(30(4,25)26)11-18(22)19-14-9-12(21(23)24)5-8-16(14)28-2/h5-10H,11H2,1-4H3,(H,19,22)