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

Systemtic Name: 1-[2-(4-methylsulfonylphenyl)pyrazol-3-yl]-N-phenoxy-methanimine Openeye Name: 1-[2-(4-methylsulfonylphenyl)pyrazol-3-yl]-N-phenoxy-methanimine CAS Name: 1-[2-(4-methylsulfonylphenyl)-3-pyrazolyl]-N-phenoxymethanimine IUPAC Name: 1-[2-(4-methylsulfonylphenyl)pyrazol-3-yl]-N-phenoxymethanimine Traditional Name: (E)-[2-(4-mesylphenyl)pyrazol-3-yl]methylene-phenoxy-amine Formula: C17H15N3O3S MolecularWeight: 341.3843

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC=C(C=C1)N2C(=CC=N2)C=NOC3=CC=CC=C3

Isomeric SMILES

CS(=O)(=O)C1=CC=C(C=C1)N2C(=CC=N2)/C=N/OC3=CC=CC=C3

InChI

InChI=1S/C17H15N3O3S/c1-24(21,22)17-9-7-14(8-10-17)20-15(11-12-18-20)13-19-23-16-5-3-2-4-6-16/h2-13H,1H3/b19-13+