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

Systemtic Name: N-[4-bromanyl-1-[(2-fluorophenyl)methyl]pyrazol-3-yl]-1,3,5-trimethyl-pyrazole-4-sulfonamide Openeye Name: N-[4-bromo-1-[(2-fluorophenyl)methyl]pyrazol-3-yl]-1,3,5-trimethyl-pyrazole-4-sulfonamide CAS Name: N-[4-bromo-1-[(2-fluorophenyl)methyl]-3-pyrazolyl]-1,3,5-trimethyl-4-pyrazolesulfonamide IUPAC Name: N-[4-bromo-1-[(2-fluorophenyl)methyl]pyrazol-3-yl]-1,3,5-trimethylpyrazole-4-sulfonamide Traditional Name: N-[4-bromo-1-(2-fluorobenzyl)pyrazol-3-yl]-1,3,5-trimethyl-pyrazole-4-sulfonamide Formula: C16H17BrFN5O2S MolecularWeight: 442.305883

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)S(=O)(=O)NC2=NN(C=C2Br)CC3=CC=CC=C3F

Isomeric SMILES

CC1=C(C(=NN1C)C)S(=O)(=O)NC2=NN(C=C2Br)CC3=CC=CC=C3F

InChI

InChI=1S/C16H17BrFN5O2S/c1-10-15(11(2)22(3)19-10)26(24,25)21-16-13(17)9-23(20-16)8-12-6-4-5-7-14(12)18/h4-7,9H,8H2,1-3H3,(H,20,21)