N-(2,5-dimethoxyphenyl)-2-[methylsulfonyl-(3-nitrophenyl)amino]ethanamide

Systemtic Name: N-(2,5-dimethoxyphenyl)-2-[methylsulfonyl-(3-nitrophenyl)amino]ethanamide Openeye Name: N-(2,5-dimethoxyphenyl)-2-(N-methylsulfonyl-3-nitro-anilino)acetamide CAS Name: N-(2,5-dimethoxyphenyl)-2-(N-methylsulfonyl-3-nitroanilino)acetamide IUPAC Name: N-(2,5-dimethoxyphenyl)-2-(N-methylsulfonyl-3-nitroanilino)acetamide Traditional Name: N-(2,5-dimethoxyphenyl)-2-(N-mesyl-3-nitro-anilino)acetamide Formula: C17H19N3O7S MolecularWeight: 409.41366

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19N3O7S/c1-26-14-7-8-16(27-2)15(10-14)18-17(21)11-19(28(3,24)25)12-5-4-6-13(9-12)20(22)23/h4-10H,11H2,1-3H3,(H,18,21)