N-(2,6-dimethoxypyridin-3-yl)-3-methoxy-N-methylsulfonyl-4-nitro-benzamide

Systemtic Name: N-(2,6-dimethoxypyridin-3-yl)-3-methoxy-N-methylsulfonyl-4-nitro-benzamide Openeye Name: N-(2,6-dimethoxy-3-pyridyl)-3-methoxy-N-methylsulfonyl-4-nitro-benzamide CAS Name: N-(2,6-dimethoxy-3-pyridinyl)-3-methoxy-N-methylsulfonyl-4-nitrobenzamide IUPAC Name: N-(2,6-dimethoxypyridin-3-yl)-3-methoxy-N-methylsulfonyl-4-nitrobenzamide Traditional Name: N-(2,6-dimethoxy-3-pyridyl)-N-mesyl-3-methoxy-4-nitro-benzamide Formula: C16H17N3O8S MolecularWeight: 411.38648

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17N3O8S/c1-25-13-9-10(5-6-11(13)19(21)22)16(20)18(28(4,23)24)12-7-8-14(26-2)17-15(12)27-3/h5-9H,1-4H3