2-methoxy-N-(6-methoxypyridin-3-yl)-5-nitro-benzenesulfonamide

Systemtic Name: 2-methoxy-N-(6-methoxypyridin-3-yl)-5-nitro-benzenesulfonamide Openeye Name: 2-methoxy-N-(6-methoxy-3-pyridyl)-5-nitro-benzenesulfonamide CAS Name: 2-methoxy-N-(6-methoxy-3-pyridinyl)-5-nitrobenzenesulfonamide IUPAC Name: 2-methoxy-N-(6-methoxypyridin-3-yl)-5-nitrobenzenesulfonamide Traditional Name: 2-methoxy-N-(6-methoxy-3-pyridyl)-5-nitro-benzenesulfonamide Formula: C13H13N3O6S MolecularWeight: 339.32382

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H13N3O6S/c1-21-11-5-4-10(16(17)18)7-12(11)23(19,20)15-9-3-6-13(22-2)14-8-9/h3-8,15H,1-2H3