N-(1,3-benzodioxol-5-ylmethoxy)-1-[2-(4-methylsulfonylphenyl)pyrazol-3-yl]methanimine

Systemtic Name: N-(1,3-benzodioxol-5-ylmethoxy)-1-[2-(4-methylsulfonylphenyl)pyrazol-3-yl]methanimine Openeye Name: N-(1,3-benzodioxol-5-ylmethoxy)-1-[2-(4-methylsulfonylphenyl)pyrazol-3-yl]methanimine CAS Name: N-(1,3-benzodioxol-5-ylmethoxy)-1-[2-(4-methylsulfonylphenyl)-3-pyrazolyl]methanimine IUPAC Name: N-(1,3-benzodioxol-5-ylmethoxy)-1-[2-(4-methylsulfonylphenyl)pyrazol-3-yl]methanimine Traditional Name: (E)-[2-(4-mesylphenyl)pyrazol-3-yl]methylene-piperonyloxy-amine Formula: C19H17N3O5S MolecularWeight: 399.42038

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC=C(C=C1)N2C(=CC=N2)C=NOCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CS(=O)(=O)C1=CC=C(C=C1)N2C(=CC=N2)/C=N/OCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C19H17N3O5S/c1-28(23,24)17-5-3-15(4-6-17)22-16(8-9-20-22)11-21-27-12-14-2-7-18-19(10-14)26-13-25-18/h2-11H,12-13H2,1H3/b21-11+