[1-[1,1-bis(oxidanylidene)thian-4-yl]-5-(4-methylsulfonylphenyl)pyrazol-3-yl]methanol

Systemtic Name: [1-[1,1-bis(oxidanylidene)thian-4-yl]-5-(4-methylsulfonylphenyl)pyrazol-3-yl]methanol Openeye Name: [1-(1,1-dioxothian-4-yl)-5-(4-methylsulfonylphenyl)pyrazol-3-yl]methanol CAS Name: [1-(1,1-dioxo-4-thianyl)-5-(4-methylsulfonylphenyl)-3-pyrazolyl]methanol IUPAC Name: [1-(1,1-dioxothian-4-yl)-5-(4-methylsulfonylphenyl)pyrazol-3-yl]methanol Traditional Name: [1-(1,1-diketothian-4-yl)-5-(4-mesylphenyl)pyrazol-3-yl]methanol Formula: C16H20N2O5S2 MolecularWeight: 384.4704

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC=C(C=C1)C2=CC(=NN2C3CCS(=O)(=O)CC3)CO

Isomeric SMILES

CS(=O)(=O)C1=CC=C(C=C1)C2=CC(=NN2C3CCS(=O)(=O)CC3)CO

InChI

InChI=1S/C16H20N2O5S2/c1-24(20,21)15-4-2-12(3-5-15)16-10-13(11-19)17-18(16)14-6-8-25(22,23)9-7-14/h2-5,10,14,19H,6-9,11H2,1H3