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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethoxy)-1-[3-(4-methylsulfonylphenyl)-1,2-oxazol-4-yl]methanimine Openeye Name: N-(1,3-benzodioxol-5-ylmethoxy)-1-[3-(4-methylsulfonylphenyl)isoxazol-4-yl]methanimine CAS Name: N-(1,3-benzodioxol-5-ylmethoxy)-1-[3-(4-methylsulfonylphenyl)-4-isoxazolyl]methanimine IUPAC Name: N-(1,3-benzodioxol-5-ylmethoxy)-1-[3-(4-methylsulfonylphenyl)-1,2-oxazol-4-yl]methanimine Traditional Name: (Z)-[3-(4-mesylphenyl)isoxazol-4-yl]methylene-piperonyloxy-amine Formula: C19H16N2O6S MolecularWeight: 400.40514

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC=C(C=C1)C2=NOC=C2C=NOCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CS(=O)(=O)C1=CC=C(C=C1)C2=NOC=C2/C=N\OCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C19H16N2O6S/c1-28(22,23)16-5-3-14(4-6-16)19-15(11-27-21-19)9-20-26-10-13-2-7-17-18(8-13)25-12-24-17/h2-9,11H,10,12H2,1H3/b20-9-