4-[3-(fluoranylmethyl)-5-(4-methoxyphenyl)pyrazol-1-yl]-2-(hydroxymethyl)benzenesulfonamide

Systemtic Name: 4-[3-(fluoranylmethyl)-5-(4-methoxyphenyl)pyrazol-1-yl]-2-(hydroxymethyl)benzenesulfonamide Openeye Name: 4-[3-(fluoromethyl)-5-(4-methoxyphenyl)pyrazol-1-yl]-2-(hydroxymethyl)benzenesulfonamide CAS Name: 4-[3-(fluoromethyl)-5-(4-methoxyphenyl)-1-pyrazolyl]-2-(hydroxymethyl)benzenesulfonamide IUPAC Name: 4-[3-(fluoromethyl)-5-(4-methoxyphenyl)pyrazol-1-yl]-2-(hydroxymethyl)benzenesulfonamide Traditional Name: 4-[3-(fluoromethyl)-5-(4-methoxyphenyl)pyrazol-1-yl]-2-methylol-benzenesulfonamide Formula: C18H18FN3O4S MolecularWeight: 391.416623

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC(=NN2C3=CC(=C(C=C3)S(=O)(=O)N)CO)CF

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC(=NN2C3=CC(=C(C=C3)S(=O)(=O)N)CO)CF

InChI

InChI=1S/C18H18FN3O4S/c1-26-16-5-2-12(3-6-16)17-9-14(10-19)21-22(17)15-4-7-18(27(20,24)25)13(8-15)11-23/h2-9,23H,10-11H2,1H3,(H2,20,24,25)