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

Systemtic Name: N-[1-(oxolan-2-ylmethyl)pyrazol-4-yl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide Openeye Name: N-[1-(tetrahydrofuran-2-ylmethyl)pyrazol-4-yl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide CAS Name: N-[1-(2-oxolanylmethyl)-4-pyrazolyl]-2,3-dihydro-1,4-benzodioxin-6-sulfonamide IUPAC Name: N-[1-(oxolan-2-ylmethyl)pyrazol-4-yl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide Traditional Name: N-[1-(tetrahydrofurfuryl)pyrazol-4-yl]-2,3-dihydro-1,4-benzodioxin-6-sulfonamide Formula: C16H19N3O5S MolecularWeight: 365.40416

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CN2C=C(C=N2)NS(=O)(=O)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

C1CC(OC1)CN2C=C(C=N2)NS(=O)(=O)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C16H19N3O5S/c20-25(21,14-3-4-15-16(8-14)24-7-6-23-15)18-12-9-17-19(10-12)11-13-2-1-5-22-13/h3-4,8-10,13,18H,1-2,5-7,11H2