4-[3-(4-fluorophenyl)-5-(5-methylfuran-2-yl)-3,4-dihydropyrazol-2-yl]benzenesulfonamide

Systemtic Name: 4-[3-(4-fluorophenyl)-5-(5-methylfuran-2-yl)-3,4-dihydropyrazol-2-yl]benzenesulfonamide Openeye Name: 4-[3-(4-fluorophenyl)-5-(5-methyl-2-furyl)-3,4-dihydropyrazol-2-yl]benzenesulfonamide CAS Name: 4-[3-(4-fluorophenyl)-5-(5-methyl-2-furanyl)-3,4-dihydropyrazol-2-yl]benzenesulfonamide IUPAC Name: 4-[3-(4-fluorophenyl)-5-(5-methylfuran-2-yl)-3,4-dihydropyrazol-2-yl]benzenesulfonamide Traditional Name: 4-[5-(4-fluorophenyl)-3-(5-methyl-2-furyl)-2-pyrazolin-1-yl]benzenesulfonamide Formula: C20H18FN3O3S MolecularWeight: 399.438623

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C2=NN(C(C2)C3=CC=C(C=C3)F)C4=CC=C(C=C4)S(=O)(=O)N

Isomeric SMILES

CC1=CC=C(O1)C2=NN(C(C2)C3=CC=C(C=C3)F)C4=CC=C(C=C4)S(=O)(=O)N

InChI

InChI=1S/C20H18FN3O3S/c1-13-2-11-20(27-13)18-12-19(14-3-5-15(21)6-4-14)24(23-18)16-7-9-17(10-8-16)28(22,25)26/h2-11,19H,12H2,1H3,(H2,22,25,26)