N-(6-pyrazol-1-ylpyridin-3-yl)-2,3-dihydro-1,4-benzodioxine-6-sulfonamide

Systemtic Name: N-(6-pyrazol-1-ylpyridin-3-yl)-2,3-dihydro-1,4-benzodioxine-6-sulfonamide Openeye Name: N-(6-pyrazol-1-yl-3-pyridyl)-2,3-dihydro-1,4-benzodioxine-6-sulfonamide CAS Name: N-[6-(1-pyrazolyl)-3-pyridinyl]-2,3-dihydro-1,4-benzodioxin-6-sulfonamide IUPAC Name: N-(6-pyrazol-1-ylpyridin-3-yl)-2,3-dihydro-1,4-benzodioxine-6-sulfonamide Traditional Name: N-(6-pyrazol-1-yl-3-pyridyl)-2,3-dihydro-1,4-benzodioxin-6-sulfonamide Formula: C16H14N4O4S MolecularWeight: 358.37176

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)S(=O)(=O)NC3=CN=C(C=C3)N4C=CC=N4

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)S(=O)(=O)NC3=CN=C(C=C3)N4C=CC=N4

InChI

InChI=1S/C16H14N4O4S/c21-25(22,13-3-4-14-15(10-13)24-9-8-23-14)19-12-2-5-16(17-11-12)20-7-1-6-18-20/h1-7,10-11,19H,8-9H2