4-[5-[4-(2-azidoethyl)phenyl]-3-(trifluoromethyl)pyrazol-1-yl]benzenesulfonamide

Systemtic Name: 4-[5-[4-(2-azidoethyl)phenyl]-3-(trifluoromethyl)pyrazol-1-yl]benzenesulfonamide Openeye Name: 4-[5-[4-(2-azidoethyl)phenyl]-3-(trifluoromethyl)pyrazol-1-yl]benzenesulfonamide CAS Name: 4-[5-[4-(2-azidoethyl)phenyl]-3-(trifluoromethyl)-1-pyrazolyl]benzenesulfonamide IUPAC Name: 4-[5-[4-(2-azidoethyl)phenyl]-3-(trifluoromethyl)pyrazol-1-yl]benzenesulfonamide Traditional Name: 4-[5-[4-(2-azidoethyl)phenyl]-3-(trifluoromethyl)pyrazol-1-yl]benzenesulfonamide Formula: C18H15F3N6O2S MolecularWeight: 436.41091

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CCN=[N+]=[N-])C2=CC(=NN2C3=CC=C(C=C3)S(=O)(=O)N)C(F)(F)F

Isomeric SMILES

C1=CC(=CC=C1CCN=[N+]=[N-])C2=CC(=NN2C3=CC=C(C=C3)S(=O)(=O)N)C(F)(F)F

InChI

InChI=1S/C18H15F3N6O2S/c19-18(20,21)17-11-16(13-3-1-12(2-4-13)9-10-24-26-22)27(25-17)14-5-7-15(8-6-14)30(23,28)29/h1-8,11H,9-10H2,(H2,23,28,29)