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

Systemtic Name: N-[1-[(2-fluorophenyl)methyl]pyrazol-4-yl]-3,4-dimethyl-benzenesulfonamide Openeye Name: N-[1-[(2-fluorophenyl)methyl]pyrazol-4-yl]-3,4-dimethyl-benzenesulfonamide CAS Name: N-[1-[(2-fluorophenyl)methyl]-4-pyrazolyl]-3,4-dimethylbenzenesulfonamide IUPAC Name: N-[1-[(2-fluorophenyl)methyl]pyrazol-4-yl]-3,4-dimethylbenzenesulfonamide Traditional Name: N-[1-(2-fluorobenzyl)pyrazol-4-yl]-3,4-dimethyl-benzenesulfonamide Formula: C18H18FN3O2S MolecularWeight: 359.417823

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CN(N=C2)CC3=CC=CC=C3F)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CN(N=C2)CC3=CC=CC=C3F)C

InChI

InChI=1S/C18H18FN3O2S/c1-13-7-8-17(9-14(13)2)25(23,24)21-16-10-20-22(12-16)11-15-5-3-4-6-18(15)19/h3-10,12,21H,11H2,1-2H3