3-[(6-methoxypyridin-3-yl)amino]-2-pyridin-3-yl-benzenesulfonamide

Systemtic Name: 3-[(6-methoxypyridin-3-yl)amino]-2-pyridin-3-yl-benzenesulfonamide Openeye Name: 3-[(6-methoxy-3-pyridyl)amino]-2-(3-pyridyl)benzenesulfonamide CAS Name: 3-[(6-methoxy-3-pyridinyl)amino]-2-(3-pyridinyl)benzenesulfonamide IUPAC Name: 3-[(6-methoxypyridin-3-yl)amino]-2-pyridin-3-ylbenzenesulfonamide Traditional Name: 3-[(6-methoxy-3-pyridyl)amino]-2-(3-pyridyl)benzenesulfonamide Formula: C17H16N4O3S MolecularWeight: 356.39894

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)NC2=C(C(=CC=C2)S(=O)(=O)N)C3=CN=CC=C3

Isomeric SMILES

COC1=NC=C(C=C1)NC2=C(C(=CC=C2)S(=O)(=O)N)C3=CN=CC=C3

InChI

InChI=1S/C17H16N4O3S/c1-24-16-8-7-13(11-20-16)21-14-5-2-6-15(25(18,22)23)17(14)12-4-3-9-19-10-12/h2-11,21H,1H3,(H2,18,22,23)