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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)CN(C)S(=O)(=O)C2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CN1C=C(C=N1)CN(C)S(=O)(=O)C2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C14H17N3O4S/c1-16-9-11(8-15-16)10-17(2)22(18,19)12-3-4-13-14(7-12)21-6-5-20-13/h3-4,7-9H,5-6,10H2,1-2H3