N-[3-chloranyl-4-[1-(4-fluorophenyl)pyrazol-4-yl]oxy-phenyl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[3-chloranyl-4-[1-(4-fluorophenyl)pyrazol-4-yl]oxy-phenyl]-4-methyl-benzenesulfonamide Openeye Name: N-[3-chloro-4-[1-(4-fluorophenyl)pyrazol-4-yl]oxy-phenyl]-4-methyl-benzenesulfonamide CAS Name: N-[3-chloro-4-[[1-(4-fluorophenyl)-4-pyrazolyl]oxy]phenyl]-4-methylbenzenesulfonamide IUPAC Name: N-[3-chloro-4-[1-(4-fluorophenyl)pyrazol-4-yl]oxyphenyl]-4-methylbenzenesulfonamide Traditional Name: N-[3-chloro-4-[1-(4-fluorophenyl)pyrazol-4-yl]oxy-phenyl]-4-methyl-benzenesulfonamide Formula: C22H17ClFN3O3S MolecularWeight: 457.905083

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC(=C(C=C2)OC3=CN(N=C3)C4=CC=C(C=C4)F)Cl

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC(=C(C=C2)OC3=CN(N=C3)C4=CC=C(C=C4)F)Cl

InChI

InChI=1S/C22H17ClFN3O3S/c1-15-2-9-20(10-3-15)31(28,29)26-17-6-11-22(21(23)12-17)30-19-13-25-27(14-19)18-7-4-16(24)5-8-18/h2-14,26H,1H3