1-(4-methoxyphenyl)-N-[5-methylsulfanyl-4-phenyl-1-(phenylsulfonyl)pyrazol-3-yl]methanimine

Systemtic Name: 1-(4-methoxyphenyl)-N-[5-methylsulfanyl-4-phenyl-1-(phenylsulfonyl)pyrazol-3-yl]methanimine Openeye Name: N-[1-(benzenesulfonyl)-5-methylsulfanyl-4-phenyl-pyrazol-3-yl]-1-(4-methoxyphenyl)methanimine CAS Name: N-[1-(benzenesulfonyl)-5-(methylthio)-4-phenyl-3-pyrazolyl]-1-(4-methoxyphenyl)methanimine IUPAC Name: N-[1-(benzenesulfonyl)-5-methylsulfanyl-4-phenylpyrazol-3-yl]-1-(4-methoxyphenyl)methanimine Traditional Name: [1-besyl-5-(methylthio)-4-phenyl-pyrazol-3-yl]-p-anisylidene-amine Formula: C24H21N3O3S2 MolecularWeight: 463.57184

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NC2=NN(C(=C2C3=CC=CC=C3)SC)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C=NC2=NN(C(=C2C3=CC=CC=C3)SC)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H21N3O3S2/c1-30-20-15-13-18(14-16-20)17-25-23-22(19-9-5-3-6-10-19)24(31-2)27(26-23)32(28,29)21-11-7-4-8-12-21/h3-17H,1-2H3