N-[4-bromanyl-1-[(2-chloranyl-6-fluoranyl-phenyl)methyl]pyrazol-3-yl]ethanesulfonamide

Systemtic Name: N-[4-bromanyl-1-[(2-chloranyl-6-fluoranyl-phenyl)methyl]pyrazol-3-yl]ethanesulfonamide Openeye Name: N-[4-bromo-1-[(2-chloro-6-fluoro-phenyl)methyl]pyrazol-3-yl]ethanesulfonamide CAS Name: N-[4-bromo-1-[(2-chloro-6-fluorophenyl)methyl]-3-pyrazolyl]ethanesulfonamide IUPAC Name: N-[4-bromo-1-[(2-chloro-6-fluorophenyl)methyl]pyrazol-3-yl]ethanesulfonamide Traditional Name: N-[4-bromo-1-(2-chloro-6-fluoro-benzyl)pyrazol-3-yl]ethanesulfonamide Formula: C12H12BrClFN3O2S MolecularWeight: 396.662983

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)NC1=NN(C=C1Br)CC2=C(C=CC=C2Cl)F

Isomeric SMILES

CCS(=O)(=O)NC1=NN(C=C1Br)CC2=C(C=CC=C2Cl)F

InChI

InChI=1S/C12H12BrClFN3O2S/c1-2-21(19,20)17-12-9(13)7-18(16-12)6-8-10(14)4-3-5-11(8)15/h3-5,7H,2,6H2,1H3,(H,16,17)