N-(5-methyl-2-pyridin-2-yl-pyrazol-3-yl)-2,3-dihydro-1,4-benzodioxine-6-sulfonamide

Systemtic Name: N-(5-methyl-2-pyridin-2-yl-pyrazol-3-yl)-2,3-dihydro-1,4-benzodioxine-6-sulfonamide Openeye Name: N-[5-methyl-2-(2-pyridyl)pyrazol-3-yl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide CAS Name: N-[5-methyl-2-(2-pyridinyl)-3-pyrazolyl]-2,3-dihydro-1,4-benzodioxin-6-sulfonamide IUPAC Name: N-(5-methyl-2-pyridin-2-ylpyrazol-3-yl)-2,3-dihydro-1,4-benzodioxine-6-sulfonamide Traditional Name: N-[5-methyl-2-(2-pyridyl)pyrazol-3-yl]-2,3-dihydro-1,4-benzodioxin-6-sulfonamide Formula: C17H16N4O4S MolecularWeight: 372.39834

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)NS(=O)(=O)C2=CC3=C(C=C2)OCCO3)C4=CC=CC=N4

Isomeric SMILES

CC1=NN(C(=C1)NS(=O)(=O)C2=CC3=C(C=C2)OCCO3)C4=CC=CC=N4

InChI

InChI=1S/C17H16N4O4S/c1-12-10-17(21(19-12)16-4-2-3-7-18-16)20-26(22,23)13-5-6-14-15(11-13)25-9-8-24-14/h2-7,10-11,20H,8-9H2,1H3