N-(2,6-dimethoxypyridin-3-yl)-3,4-dimethoxy-benzenesulfonamide

Systemtic Name: N-(2,6-dimethoxypyridin-3-yl)-3,4-dimethoxy-benzenesulfonamide Openeye Name: N-(2,6-dimethoxy-3-pyridyl)-3,4-dimethoxy-benzenesulfonamide CAS Name: N-(2,6-dimethoxy-3-pyridinyl)-3,4-dimethoxybenzenesulfonamide IUPAC Name: N-(2,6-dimethoxypyridin-3-yl)-3,4-dimethoxybenzenesulfonamide Traditional Name: N-(2,6-dimethoxy-3-pyridyl)-3,4-dimethoxy-benzenesulfonamide Formula: C15H18N2O6S MolecularWeight: 354.37822

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NC2=C(N=C(C=C2)OC)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NC2=C(N=C(C=C2)OC)OC)OC

InChI

InChI=1S/C15H18N2O6S/c1-20-12-7-5-10(9-13(12)21-2)24(18,19)17-11-6-8-14(22-3)16-15(11)23-4/h5-9,17H,1-4H3