N-[4-bromanyl-1-[(2-fluorophenyl)methyl]pyrazol-3-yl]-3,5-dimethyl-1-phenyl-pyrazole-4-sulfonamide

Systemtic Name: N-[4-bromanyl-1-[(2-fluorophenyl)methyl]pyrazol-3-yl]-3,5-dimethyl-1-phenyl-pyrazole-4-sulfonamide Openeye Name: N-[4-bromo-1-[(2-fluorophenyl)methyl]pyrazol-3-yl]-3,5-dimethyl-1-phenyl-pyrazole-4-sulfonamide CAS Name: N-[4-bromo-1-[(2-fluorophenyl)methyl]-3-pyrazolyl]-3,5-dimethyl-1-phenyl-4-pyrazolesulfonamide IUPAC Name: N-[4-bromo-1-[(2-fluorophenyl)methyl]pyrazol-3-yl]-3,5-dimethyl-1-phenylpyrazole-4-sulfonamide Traditional Name: N-[4-bromo-1-(2-fluorobenzyl)pyrazol-3-yl]-3,5-dimethyl-1-phenyl-pyrazole-4-sulfonamide Formula: C21H19BrFN5O2S MolecularWeight: 504.375263

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)S(=O)(=O)NC3=NN(C=C3Br)CC4=CC=CC=C4F

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)S(=O)(=O)NC3=NN(C=C3Br)CC4=CC=CC=C4F

InChI

InChI=1S/C21H19BrFN5O2S/c1-14-20(15(2)28(24-14)17-9-4-3-5-10-17)31(29,30)26-21-18(22)13-27(25-21)12-16-8-6-7-11-19(16)23/h3-11,13H,12H2,1-2H3,(H,25,26)