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

Systemtic Name: N-[1-[(2-chloranyl-6-fluoranyl-phenyl)methyl]pyrazol-3-yl]-1-ethyl-3-methyl-pyrazole-4-sulfonamide Openeye Name: N-[1-[(2-chloro-6-fluoro-phenyl)methyl]pyrazol-3-yl]-1-ethyl-3-methyl-pyrazole-4-sulfonamide CAS Name: N-[1-[(2-chloro-6-fluorophenyl)methyl]-3-pyrazolyl]-1-ethyl-3-methyl-4-pyrazolesulfonamide IUPAC Name: N-[1-[(2-chloro-6-fluorophenyl)methyl]pyrazol-3-yl]-1-ethyl-3-methylpyrazole-4-sulfonamide Traditional Name: N-[1-(2-chloro-6-fluoro-benzyl)pyrazol-3-yl]-1-ethyl-3-methyl-pyrazole-4-sulfonamide Formula: C16H17ClFN5O2S MolecularWeight: 397.854883

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=N1)C)S(=O)(=O)NC2=NN(C=C2)CC3=C(C=CC=C3Cl)F

Isomeric SMILES

CCN1C=C(C(=N1)C)S(=O)(=O)NC2=NN(C=C2)CC3=C(C=CC=C3Cl)F

InChI

InChI=1S/C16H17ClFN5O2S/c1-3-22-10-15(11(2)19-22)26(24,25)21-16-7-8-23(20-16)9-12-13(17)5-4-6-14(12)18/h4-8,10H,3,9H2,1-2H3,(H,20,21)