4-chloranyl-N-methyl-N-[(1-phenylpyrazol-4-yl)methyl]-2-(trifluoromethyl)benzenesulfonamide

Systemtic Name: 4-chloranyl-N-methyl-N-[(1-phenylpyrazol-4-yl)methyl]-2-(trifluoromethyl)benzenesulfonamide Openeye Name: 4-chloro-N-methyl-N-[(1-phenylpyrazol-4-yl)methyl]-2-(trifluoromethyl)benzenesulfonamide CAS Name: 4-chloro-N-methyl-N-[(1-phenyl-4-pyrazolyl)methyl]-2-(trifluoromethyl)benzenesulfonamide IUPAC Name: 4-chloro-N-methyl-N-[(1-phenylpyrazol-4-yl)methyl]-2-(trifluoromethyl)benzenesulfonamide Traditional Name: 4-chloro-N-methyl-N-[(1-phenylpyrazol-4-yl)methyl]-2-(trifluoromethyl)benzenesulfonamide Formula: C18H15ClF3N3O2S MolecularWeight: 429.84381

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CN(N=C1)C2=CC=CC=C2)S(=O)(=O)C3=C(C=C(C=C3)Cl)C(F)(F)F

Isomeric SMILES

CN(CC1=CN(N=C1)C2=CC=CC=C2)S(=O)(=O)C3=C(C=C(C=C3)Cl)C(F)(F)F

InChI

InChI=1S/C18H15ClF3N3O2S/c1-24(11-13-10-23-25(12-13)15-5-3-2-4-6-15)28(26,27)17-8-7-14(19)9-16(17)18(20,21)22/h2-10,12H,11H2,1H3