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

Systemtic Name: 4-[5-[4-(3-azidopropyl)phenyl]-3-(trifluoromethyl)pyrazol-1-yl]benzenesulfonamide Openeye Name: 4-[5-[4-(3-azidopropyl)phenyl]-3-(trifluoromethyl)pyrazol-1-yl]benzenesulfonamide CAS Name: 4-[5-[4-(3-azidopropyl)phenyl]-3-(trifluoromethyl)-1-pyrazolyl]benzenesulfonamide IUPAC Name: 4-[5-[4-(3-azidopropyl)phenyl]-3-(trifluoromethyl)pyrazol-1-yl]benzenesulfonamide Traditional Name: 4-[5-[4-(3-azidopropyl)phenyl]-3-(trifluoromethyl)pyrazol-1-yl]benzenesulfonamide Formula: C19H17F3N6O2S MolecularWeight: 450.43749

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CCCN=[N+]=[N-])C2=CC(=NN2C3=CC=C(C=C3)S(=O)(=O)N)C(F)(F)F

Isomeric SMILES

C1=CC(=CC=C1CCCN=[N+]=[N-])C2=CC(=NN2C3=CC=C(C=C3)S(=O)(=O)N)C(F)(F)F

InChI

InChI=1S/C19H17F3N6O2S/c20-19(21,22)18-12-17(14-5-3-13(4-6-14)2-1-11-25-27-23)28(26-18)15-7-9-16(10-8-15)31(24,29)30/h3-10,12H,1-2,11H2,(H2,24,29,30)