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

Systemtic Name: N-(2,4-dimethoxyphenyl)-2-[(2-methoxy-5-nitro-phenyl)-methylsulfonyl-amino]ethanamide Openeye Name: N-(2,4-dimethoxyphenyl)-2-(2-methoxy-N-methylsulfonyl-5-nitro-anilino)acetamide CAS Name: N-(2,4-dimethoxyphenyl)-2-(2-methoxy-N-methylsulfonyl-5-nitroanilino)acetamide IUPAC Name: N-(2,4-dimethoxyphenyl)-2-(2-methoxy-N-methylsulfonyl-5-nitroanilino)acetamide Traditional Name: N-(2,4-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=CC(=C(C=C1)NC(=O)CN(C2=C(C=CC(=C2)[N+](=O)[O-])OC)S(=O)(=O)C)OC

Isomeric SMILES

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

InChI

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