N-[1-[(2-fluorophenyl)methyl]-3,5-dimethyl-pyrazol-4-yl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[1-[(2-fluorophenyl)methyl]-3,5-dimethyl-pyrazol-4-yl]-4-methyl-benzenesulfonamide Openeye Name: N-[1-[(2-fluorophenyl)methyl]-3,5-dimethyl-pyrazol-4-yl]-4-methyl-benzenesulfonamide CAS Name: N-[1-[(2-fluorophenyl)methyl]-3,5-dimethyl-4-pyrazolyl]-4-methylbenzenesulfonamide IUPAC Name: N-[1-[(2-fluorophenyl)methyl]-3,5-dimethylpyrazol-4-yl]-4-methylbenzenesulfonamide Traditional Name: N-[1-(2-fluorobenzyl)-3,5-dimethyl-pyrazol-4-yl]-4-methyl-benzenesulfonamide Formula: C19H20FN3O2S MolecularWeight: 373.444403

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=C(N(N=C2C)CC3=CC=CC=C3F)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=C(N(N=C2C)CC3=CC=CC=C3F)C

InChI

InChI=1S/C19H20FN3O2S/c1-13-8-10-17(11-9-13)26(24,25)22-19-14(2)21-23(15(19)3)12-16-6-4-5-7-18(16)20/h4-11,22H,12H2,1-3H3