N-[4-(4-bromophenyl)-2-phenyl-5-(trifluoromethyl)pyrazol-3-yl]benzenesulfonamide

Systemtic Name: N-[4-(4-bromophenyl)-2-phenyl-5-(trifluoromethyl)pyrazol-3-yl]benzenesulfonamide Openeye Name: N-[4-(4-bromophenyl)-2-phenyl-5-(trifluoromethyl)pyrazol-3-yl]benzenesulfonamide CAS Name: N-[4-(4-bromophenyl)-2-phenyl-5-(trifluoromethyl)-3-pyrazolyl]benzenesulfonamide IUPAC Name: N-[4-(4-bromophenyl)-2-phenyl-5-(trifluoromethyl)pyrazol-3-yl]benzenesulfonamide Traditional Name: N-[4-(4-bromophenyl)-2-phenyl-5-(trifluoromethyl)pyrazol-3-yl]benzenesulfonamide Formula: C22H15BrF3N3O2S MolecularWeight: 522.33761

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=C(C(=N2)C(F)(F)F)C3=CC=C(C=C3)Br)NS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)N2C(=C(C(=N2)C(F)(F)F)C3=CC=C(C=C3)Br)NS(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C22H15BrF3N3O2S/c23-16-13-11-15(12-14-16)19-20(22(24,25)26)27-29(17-7-3-1-4-8-17)21(19)28-32(30,31)18-9-5-2-6-10-18/h1-14,28H