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

Systemtic Name: N-(1H-pyrazol-4-yl)-2,3-dihydro-1,4-benzodioxine-6-sulfonamide Openeye Name: N-(1H-pyrazol-4-yl)-2,3-dihydro-1,4-benzodioxine-6-sulfonamide CAS Name: N-(1H-pyrazol-4-yl)-2,3-dihydro-1,4-benzodioxin-6-sulfonamide IUPAC Name: N-(1H-pyrazol-4-yl)-2,3-dihydro-1,4-benzodioxine-6-sulfonamide Traditional Name: N-(1H-pyrazol-4-yl)-2,3-dihydro-1,4-benzodioxin-6-sulfonamide Formula: C11H11N3O4S MolecularWeight: 281.28774

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)S(=O)(=O)NC3=CNN=C3

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)S(=O)(=O)NC3=CNN=C3

InChI

InChI=1S/C11H11N3O4S/c15-19(16,14-8-6-12-13-7-8)9-1-2-10-11(5-9)18-4-3-17-10/h1-2,5-7,14H,3-4H2,(H,12,13)