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

Systemtic Name: N-[4-bromanyl-1-[(2-fluorophenyl)methyl]pyrazol-3-yl]-1-ethyl-pyrazole-4-sulfonamide Openeye Name: N-[4-bromo-1-[(2-fluorophenyl)methyl]pyrazol-3-yl]-1-ethyl-pyrazole-4-sulfonamide CAS Name: N-[4-bromo-1-[(2-fluorophenyl)methyl]-3-pyrazolyl]-1-ethyl-4-pyrazolesulfonamide IUPAC Name: N-[4-bromo-1-[(2-fluorophenyl)methyl]pyrazol-3-yl]-1-ethylpyrazole-4-sulfonamide Traditional Name: N-[4-bromo-1-(2-fluorobenzyl)pyrazol-3-yl]-1-ethyl-pyrazole-4-sulfonamide Formula: C15H15BrFN5O2S MolecularWeight: 428.279303

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C=N1)S(=O)(=O)NC2=NN(C=C2Br)CC3=CC=CC=C3F

Isomeric SMILES

CCN1C=C(C=N1)S(=O)(=O)NC2=NN(C=C2Br)CC3=CC=CC=C3F

InChI

InChI=1S/C15H15BrFN5O2S/c1-2-21-9-12(7-18-21)25(23,24)20-15-13(16)10-22(19-15)8-11-5-3-4-6-14(11)17/h3-7,9-10H,2,8H2,1H3,(H,19,20)