1-[2-(4-methylsulfonylphenyl)pyrazol-3-yl]-N-phenylmethoxy-methanimine

Systemtic Name: 1-[2-(4-methylsulfonylphenyl)pyrazol-3-yl]-N-phenylmethoxy-methanimine Openeye Name: N-benzyloxy-1-[2-(4-methylsulfonylphenyl)pyrazol-3-yl]methanimine CAS Name: 1-[2-(4-methylsulfonylphenyl)-3-pyrazolyl]-N-phenylmethoxymethanimine IUPAC Name: 1-[2-(4-methylsulfonylphenyl)pyrazol-3-yl]-N-phenylmethoxymethanimine Traditional Name: (E)-benzoxy-[[2-(4-mesylphenyl)pyrazol-3-yl]methylene]amine Formula: C18H17N3O3S MolecularWeight: 355.41088

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17N3O3S/c1-25(22,23)18-9-7-16(8-10-18)21-17(11-12-19-21)13-20-24-14-15-5-3-2-4-6-15/h2-13H,14H2,1H3/b20-13+