N-(3,4-dimethoxyphenyl)-2-[(2-methoxy-5-nitro-phenyl)-methylsulfonyl-amino]ethanamide

Systemtic Name: N-(3,4-dimethoxyphenyl)-2-[(2-methoxy-5-nitro-phenyl)-methylsulfonyl-amino]ethanamide Openeye Name: N-(3,4-dimethoxyphenyl)-2-(2-methoxy-N-methylsulfonyl-5-nitro-anilino)acetamide CAS Name: N-(3,4-dimethoxyphenyl)-2-(2-methoxy-N-methylsulfonyl-5-nitroanilino)acetamide IUPAC Name: N-(3,4-dimethoxyphenyl)-2-(2-methoxy-N-methylsulfonyl-5-nitroanilino)acetamide Traditional Name: N-(3,4-dimethoxyphenyl)-2-(N-mesyl-2-methoxy-5-nitro-anilino)acetamide Formula: C18H21N3O8S MolecularWeight: 439.43964

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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