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

Systemtic Name: N-[4-chloranyl-1-[(4-fluorophenyl)methyl]pyrazol-3-yl]-4-methyl-benzenesulfonamide Openeye Name: N-[4-chloro-1-[(4-fluorophenyl)methyl]pyrazol-3-yl]-4-methyl-benzenesulfonamide CAS Name: N-[4-chloro-1-[(4-fluorophenyl)methyl]-3-pyrazolyl]-4-methylbenzenesulfonamide IUPAC Name: N-[4-chloro-1-[(4-fluorophenyl)methyl]pyrazol-3-yl]-4-methylbenzenesulfonamide Traditional Name: N-[4-chloro-1-(4-fluorobenzyl)pyrazol-3-yl]-4-methyl-benzenesulfonamide Formula: C17H15ClFN3O2S MolecularWeight: 379.836303

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=NN(C=C2Cl)CC3=CC=C(C=C3)F

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=NN(C=C2Cl)CC3=CC=C(C=C3)F

InChI

InChI=1S/C17H15ClFN3O2S/c1-12-2-8-15(9-3-12)25(23,24)21-17-16(18)11-22(20-17)10-13-4-6-14(19)7-5-13/h2-9,11H,10H2,1H3,(H,20,21)