N-[1-[(2-chloranyl-6-fluoranyl-phenyl)methyl]-1,2,4-triazol-3-yl]-1-ethyl-pyrazole-4-sulfonamide

Systemtic Name: N-[1-[(2-chloranyl-6-fluoranyl-phenyl)methyl]-1,2,4-triazol-3-yl]-1-ethyl-pyrazole-4-sulfonamide Openeye Name: N-[1-[(2-chloro-6-fluoro-phenyl)methyl]-1,2,4-triazol-3-yl]-1-ethyl-pyrazole-4-sulfonamide CAS Name: N-[1-[(2-chloro-6-fluorophenyl)methyl]-1,2,4-triazol-3-yl]-1-ethyl-4-pyrazolesulfonamide IUPAC Name: N-[1-[(2-chloro-6-fluorophenyl)methyl]-1,2,4-triazol-3-yl]-1-ethylpyrazole-4-sulfonamide Traditional Name: N-[1-(2-chloro-6-fluoro-benzyl)-1,2,4-triazol-3-yl]-1-ethyl-pyrazole-4-sulfonamide Formula: C14H14ClFN6O2S MolecularWeight: 384.816363

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C=N1)S(=O)(=O)NC2=NN(C=N2)CC3=C(C=CC=C3Cl)F

Isomeric SMILES

CCN1C=C(C=N1)S(=O)(=O)NC2=NN(C=N2)CC3=C(C=CC=C3Cl)F

InChI

InChI=1S/C14H14ClFN6O2S/c1-2-21-7-10(6-18-21)25(23,24)20-14-17-9-22(19-14)8-11-12(15)4-3-5-13(11)16/h3-7,9H,2,8H2,1H3,(H,19,20)