4-methoxy-N-[2-(pyridin-4-ylamino)pyridin-3-yl]benzenesulfonamide

Systemtic Name: 4-methoxy-N-[2-(pyridin-4-ylamino)pyridin-3-yl]benzenesulfonamide Openeye Name: 4-methoxy-N-[2-(4-pyridylamino)-3-pyridyl]benzenesulfonamide CAS Name: 4-methoxy-N-[2-(pyridin-4-ylamino)-3-pyridinyl]benzenesulfonamide IUPAC Name: 4-methoxy-N-[2-(pyridin-4-ylamino)pyridin-3-yl]benzenesulfonamide Traditional Name: 4-methoxy-N-[2-(4-pyridylamino)-3-pyridyl]benzenesulfonamide Formula: C17H16N4O3S MolecularWeight: 356.39894

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NC2=C(N=CC=C2)NC3=CC=NC=C3

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NC2=C(N=CC=C2)NC3=CC=NC=C3

InChI

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