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

Systemtic Name: N-(3-pyrazol-1-ylpropyl)-2,3-dihydro-1,4-benzodioxine-6-sulfonamide Openeye Name: N-(3-pyrazol-1-ylpropyl)-2,3-dihydro-1,4-benzodioxine-6-sulfonamide CAS Name: N-[3-(1-pyrazolyl)propyl]-2,3-dihydro-1,4-benzodioxin-6-sulfonamide IUPAC Name: N-(3-pyrazol-1-ylpropyl)-2,3-dihydro-1,4-benzodioxine-6-sulfonamide Traditional Name: N-(3-pyrazol-1-ylpropyl)-2,3-dihydro-1,4-benzodioxin-6-sulfonamide Formula: C14H17N3O4S MolecularWeight: 323.36748

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)S(=O)(=O)NCCCN3C=CC=N3

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)S(=O)(=O)NCCCN3C=CC=N3

InChI

InChI=1S/C14H17N3O4S/c18-22(19,16-6-2-8-17-7-1-5-15-17)12-3-4-13-14(11-12)21-10-9-20-13/h1,3-5,7,11,16H,2,6,8-10H2