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

Systemtic Name: N-[4-bromanyl-1-[(2-chloranyl-6-fluoranyl-phenyl)methyl]pyrazol-3-yl]methanesulfonamide Openeye Name: N-[4-bromo-1-[(2-chloro-6-fluoro-phenyl)methyl]pyrazol-3-yl]methanesulfonamide CAS Name: N-[4-bromo-1-[(2-chloro-6-fluorophenyl)methyl]-3-pyrazolyl]methanesulfonamide IUPAC Name: N-[4-bromo-1-[(2-chloro-6-fluorophenyl)methyl]pyrazol-3-yl]methanesulfonamide Traditional Name: N-[4-bromo-1-(2-chloro-6-fluoro-benzyl)pyrazol-3-yl]methanesulfonamide Formula: C11H10BrClFN3O2S MolecularWeight: 382.636403

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H10BrClFN3O2S/c1-20(18,19)16-11-8(12)6-17(15-11)5-7-9(13)3-2-4-10(7)14/h2-4,6H,5H2,1H3,(H,15,16)