4-[4-(4-fluorophenyl)-3-phenethyl-1,2-dihydropyrazol-3-yl]benzenesulfonamide

Systemtic Name: 4-[4-(4-fluorophenyl)-3-phenethyl-1,2-dihydropyrazol-3-yl]benzenesulfonamide Openeye Name: 4-[4-(4-fluorophenyl)-3-phenethyl-1,2-dihydropyrazol-3-yl]benzenesulfonamide CAS Name: 4-[4-(4-fluorophenyl)-3-phenethyl-1,2-dihydropyrazol-3-yl]benzenesulfonamide IUPAC Name: 4-[4-(4-fluorophenyl)-3-phenethyl-1,2-dihydropyrazol-3-yl]benzenesulfonamide Traditional Name: 4-[4-(4-fluorophenyl)-3-phenethyl-3-pyrazolin-3-yl]benzenesulfonamide Formula: C23H22FN3O2S MolecularWeight: 423.503083

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC2(C(=CNN2)C3=CC=C(C=C3)F)C4=CC=C(C=C4)S(=O)(=O)N

Isomeric SMILES

C1=CC=C(C=C1)CCC2(C(=CNN2)C3=CC=C(C=C3)F)C4=CC=C(C=C4)S(=O)(=O)N

InChI

InChI=1S/C23H22FN3O2S/c24-20-10-6-18(7-11-20)22-16-26-27-23(22,15-14-17-4-2-1-3-5-17)19-8-12-21(13-9-19)30(25,28)29/h1-13,16,26-27H,14-15H2,(H2,25,28,29)