4-[5-[4-(4-azidobutyl)phenyl]-3-(trifluoromethyl)pyrazol-1-yl]benzenesulfonamide

Systemtic Name: 4-[5-[4-(4-azidobutyl)phenyl]-3-(trifluoromethyl)pyrazol-1-yl]benzenesulfonamide Openeye Name: 4-[5-[4-(4-azidobutyl)phenyl]-3-(trifluoromethyl)pyrazol-1-yl]benzenesulfonamide CAS Name: 4-[5-[4-(4-azidobutyl)phenyl]-3-(trifluoromethyl)-1-pyrazolyl]benzenesulfonamide IUPAC Name: 4-[5-[4-(4-azidobutyl)phenyl]-3-(trifluoromethyl)pyrazol-1-yl]benzenesulfonamide Traditional Name: 4-[5-[4-(4-azidobutyl)phenyl]-3-(trifluoromethyl)pyrazol-1-yl]benzenesulfonamide Formula: C20H19F3N6O2S MolecularWeight: 464.46407

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CCCCN=[N+]=[N-])C2=CC(=NN2C3=CC=C(C=C3)S(=O)(=O)N)C(F)(F)F

Isomeric SMILES

C1=CC(=CC=C1CCCCN=[N+]=[N-])C2=CC(=NN2C3=CC=C(C=C3)S(=O)(=O)N)C(F)(F)F

InChI

InChI=1S/C20H19F3N6O2S/c21-20(22,23)19-13-18(15-6-4-14(5-7-15)3-1-2-12-26-28-24)29(27-19)16-8-10-17(11-9-16)32(25,30)31/h4-11,13H,1-3,12H2,(H2,25,30,31)