4-[4-(4-bromophenyl)-5-(trifluoromethyl)-1H-pyrazol-3-yl]benzenesulfonamide

Systemtic Name: 4-[4-(4-bromophenyl)-5-(trifluoromethyl)-1H-pyrazol-3-yl]benzenesulfonamide Openeye Name: 4-[4-(4-bromophenyl)-5-(trifluoromethyl)-1H-pyrazol-3-yl]benzenesulfonamide CAS Name: 4-[4-(4-bromophenyl)-5-(trifluoromethyl)-1H-pyrazol-3-yl]benzenesulfonamide IUPAC Name: 4-[4-(4-bromophenyl)-5-(trifluoromethyl)-1H-pyrazol-3-yl]benzenesulfonamide Traditional Name: 4-[4-(4-bromophenyl)-5-(trifluoromethyl)-1H-pyrazol-3-yl]benzenesulfonamide Formula: C16H11BrF3N3O2S MolecularWeight: 446.24165

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=NNC(=C2C3=CC=C(C=C3)Br)C(F)(F)F)S(=O)(=O)N

Isomeric SMILES

C1=CC(=CC=C1C2=NNC(=C2C3=CC=C(C=C3)Br)C(F)(F)F)S(=O)(=O)N

InChI

InChI=1S/C16H11BrF3N3O2S/c17-11-5-1-9(2-6-11)13-14(22-23-15(13)16(18,19)20)10-3-7-12(8-4-10)26(21,24)25/h1-8H,(H,22,23)(H2,21,24,25)