3-bromanyl-N-[4-[3-(trifluoromethyl)pyrazol-1-yl]phenyl]benzenesulfonamide

Systemtic Name: 3-bromanyl-N-[4-[3-(trifluoromethyl)pyrazol-1-yl]phenyl]benzenesulfonamide Openeye Name: 3-bromo-N-[4-[3-(trifluoromethyl)pyrazol-1-yl]phenyl]benzenesulfonamide CAS Name: 3-bromo-N-[4-[3-(trifluoromethyl)-1-pyrazolyl]phenyl]benzenesulfonamide IUPAC Name: 3-bromo-N-[4-[3-(trifluoromethyl)pyrazol-1-yl]phenyl]benzenesulfonamide Traditional Name: 3-bromo-N-[4-[3-(trifluoromethyl)pyrazol-1-yl]phenyl]benzenesulfonamide Formula: C16H11BrF3N3O2S MolecularWeight: 446.24165

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Br)S(=O)(=O)NC2=CC=C(C=C2)N3C=CC(=N3)C(F)(F)F

Isomeric SMILES

C1=CC(=CC(=C1)Br)S(=O)(=O)NC2=CC=C(C=C2)N3C=CC(=N3)C(F)(F)F

InChI

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