N-[1-[(2-chloranyl-4-fluoranyl-phenyl)methyl]pyrazol-3-yl]-1-methyl-pyrazole-4-sulfonamide

Systemtic Name: N-[1-[(2-chloranyl-4-fluoranyl-phenyl)methyl]pyrazol-3-yl]-1-methyl-pyrazole-4-sulfonamide Openeye Name: N-[1-[(2-chloro-4-fluoro-phenyl)methyl]pyrazol-3-yl]-1-methyl-pyrazole-4-sulfonamide CAS Name: N-[1-[(2-chloro-4-fluorophenyl)methyl]-3-pyrazolyl]-1-methyl-4-pyrazolesulfonamide IUPAC Name: N-[1-[(2-chloro-4-fluorophenyl)methyl]pyrazol-3-yl]-1-methylpyrazole-4-sulfonamide Traditional Name: N-[1-(2-chloro-4-fluoro-benzyl)pyrazol-3-yl]-1-methyl-pyrazole-4-sulfonamide Formula: C14H13ClFN5O2S MolecularWeight: 369.801723

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)S(=O)(=O)NC2=NN(C=C2)CC3=C(C=C(C=C3)F)Cl

Isomeric SMILES

CN1C=C(C=N1)S(=O)(=O)NC2=NN(C=C2)CC3=C(C=C(C=C3)F)Cl

InChI

InChI=1S/C14H13ClFN5O2S/c1-20-9-12(7-17-20)24(22,23)19-14-4-5-21(18-14)8-10-2-3-11(16)6-13(10)15/h2-7,9H,8H2,1H3,(H,18,19)