4-chloranyl-N-[[4-(pyrazol-1-ylmethyl)phenyl]methyl]-3-(trifluoromethyl)benzenesulfonamide

Systemtic Name: 4-chloranyl-N-[[4-(pyrazol-1-ylmethyl)phenyl]methyl]-3-(trifluoromethyl)benzenesulfonamide Openeye Name: 4-chloro-N-[[4-(pyrazol-1-ylmethyl)phenyl]methyl]-3-(trifluoromethyl)benzenesulfonamide CAS Name: 4-chloro-N-[[4-(1-pyrazolylmethyl)phenyl]methyl]-3-(trifluoromethyl)benzenesulfonamide IUPAC Name: 4-chloro-N-[[4-(pyrazol-1-ylmethyl)phenyl]methyl]-3-(trifluoromethyl)benzenesulfonamide Traditional Name: 4-chloro-N-[4-(pyrazol-1-ylmethyl)benzyl]-3-(trifluoromethyl)benzenesulfonamide Formula: C18H15ClF3N3O2S MolecularWeight: 429.84381

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(N=C1)CC2=CC=C(C=C2)CNS(=O)(=O)C3=CC(=C(C=C3)Cl)C(F)(F)F

Isomeric SMILES

C1=CN(N=C1)CC2=CC=C(C=C2)CNS(=O)(=O)C3=CC(=C(C=C3)Cl)C(F)(F)F

InChI

InChI=1S/C18H15ClF3N3O2S/c19-17-7-6-15(10-16(17)18(20,21)22)28(26,27)24-11-13-2-4-14(5-3-13)12-25-9-1-8-23-25/h1-10,24H,11-12H2