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

Systemtic Name: N-[(2-pyrazol-1-ylpyridin-3-yl)methyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide Openeye Name: N-[(2-pyrazol-1-yl-3-pyridyl)methyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide CAS Name: N-[[2-(1-pyrazolyl)-3-pyridinyl]methyl]-2,3-dihydro-1,4-benzodioxin-6-sulfonamide IUPAC Name: N-[(2-pyrazol-1-ylpyridin-3-yl)methyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide Traditional Name: N-[(2-pyrazol-1-yl-3-pyridyl)methyl]-2,3-dihydro-1,4-benzodioxin-6-sulfonamide Formula: C17H16N4O4S MolecularWeight: 372.39834

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)S(=O)(=O)NCC3=C(N=CC=C3)N4C=CC=N4

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)S(=O)(=O)NCC3=C(N=CC=C3)N4C=CC=N4

InChI

InChI=1S/C17H16N4O4S/c22-26(23,14-4-5-15-16(11-14)25-10-9-24-15)20-12-13-3-1-6-18-17(13)21-8-2-7-19-21/h1-8,11,20H,9-10,12H2