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

Systemtic Name: 4-chloranyl-N-[(1-phenylpyrazol-4-yl)methyl]-2-(trifluoromethyl)benzenesulfonamide Openeye Name: 4-chloro-N-[(1-phenylpyrazol-4-yl)methyl]-2-(trifluoromethyl)benzenesulfonamide CAS Name: 4-chloro-N-[(1-phenyl-4-pyrazolyl)methyl]-2-(trifluoromethyl)benzenesulfonamide IUPAC Name: 4-chloro-N-[(1-phenylpyrazol-4-yl)methyl]-2-(trifluoromethyl)benzenesulfonamide Traditional Name: 4-chloro-N-[(1-phenylpyrazol-4-yl)methyl]-2-(trifluoromethyl)benzenesulfonamide Formula: C17H13ClF3N3O2S MolecularWeight: 415.81723

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C=N2)CNS(=O)(=O)C3=C(C=C(C=C3)Cl)C(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C=N2)CNS(=O)(=O)C3=C(C=C(C=C3)Cl)C(F)(F)F

InChI

InChI=1S/C17H13ClF3N3O2S/c18-13-6-7-16(15(8-13)17(19,20)21)27(25,26)23-10-12-9-22-24(11-12)14-4-2-1-3-5-14/h1-9,11,23H,10H2