2-[3-(4-chlorophenyl)-5-(trifluoromethyl)pyrazol-1-yl]benzenesulfonamide

Systemtic Name: 2-[3-(4-chlorophenyl)-5-(trifluoromethyl)pyrazol-1-yl]benzenesulfonamide Openeye Name: 2-[3-(4-chlorophenyl)-5-(trifluoromethyl)pyrazol-1-yl]benzenesulfonamide CAS Name: 2-[3-(4-chlorophenyl)-5-(trifluoromethyl)-1-pyrazolyl]benzenesulfonamide IUPAC Name: 2-[3-(4-chlorophenyl)-5-(trifluoromethyl)pyrazol-1-yl]benzenesulfonamide Traditional Name: 2-[3-(4-chlorophenyl)-5-(trifluoromethyl)pyrazol-1-yl]benzenesulfonamide Formula: C16H11ClF3N3O2S MolecularWeight: 401.79065

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H11ClF3N3O2S/c17-11-7-5-10(6-8-11)12-9-15(16(18,19)20)23(22-12)13-3-1-2-4-14(13)26(21,24)25/h1-9H,(H2,21,24,25)