N3-(6-methoxypyridin-3-yl)benzene-1,3-disulfonamide

Systemtic Name: N3-(6-methoxypyridin-3-yl)benzene-1,3-disulfonamide Openeye Name: N3-(6-methoxy-3-pyridyl)benzene-1,3-disulfonamide CAS Name: N3-(6-methoxy-3-pyridinyl)benzene-1,3-disulfonamide IUPAC Name: 3-N-(6-methoxypyridin-3-yl)benzene-1,3-disulfonamide Traditional Name: N'-(6-methoxy-3-pyridyl)benzene-1,3-disulfonamide Formula: C12H13N3O5S2 MolecularWeight: 343.37872

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)S(=O)(=O)N

Isomeric SMILES

COC1=NC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)S(=O)(=O)N

InChI

InChI=1S/C12H13N3O5S2/c1-20-12-6-5-9(8-14-12)15-22(18,19)11-4-2-3-10(7-11)21(13,16)17/h2-8,15H,1H3,(H2,13,16,17)