4-pyrazol-1-yl-N-[2-(trifluoromethyl)phenyl]benzenesulfonamide

Systemtic Name: 4-pyrazol-1-yl-N-[2-(trifluoromethyl)phenyl]benzenesulfonamide Openeye Name: 4-pyrazol-1-yl-N-[2-(trifluoromethyl)phenyl]benzenesulfonamide CAS Name: 4-(1-pyrazolyl)-N-[2-(trifluoromethyl)phenyl]benzenesulfonamide IUPAC Name: 4-pyrazol-1-yl-N-[2-(trifluoromethyl)phenyl]benzenesulfonamide Traditional Name: 4-pyrazol-1-yl-N-[2-(trifluoromethyl)phenyl]benzenesulfonamide Formula: C16H12F3N3O2S MolecularWeight: 367.34559

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(F)(F)F)NS(=O)(=O)C2=CC=C(C=C2)N3C=CC=N3

Isomeric SMILES

C1=CC=C(C(=C1)C(F)(F)F)NS(=O)(=O)C2=CC=C(C=C2)N3C=CC=N3

InChI

InChI=1S/C16H12F3N3O2S/c17-16(18,19)14-4-1-2-5-15(14)21-25(23,24)13-8-6-12(7-9-13)22-11-3-10-20-22/h1-11,21H