N-(3-pyrazol-1-ylpropyl)-2-[[3-(trifluoromethyl)phenyl]sulfonylamino]benzenesulfonamide

Systemtic Name: N-(3-pyrazol-1-ylpropyl)-2-[[3-(trifluoromethyl)phenyl]sulfonylamino]benzenesulfonamide Openeye Name: N-(3-pyrazol-1-ylpropyl)-2-[[3-(trifluoromethyl)phenyl]sulfonylamino]benzenesulfonamide CAS Name: N-[3-(1-pyrazolyl)propyl]-2-[[3-(trifluoromethyl)phenyl]sulfonylamino]benzenesulfonamide IUPAC Name: N-(3-pyrazol-1-ylpropyl)-2-[[3-(trifluoromethyl)phenyl]sulfonylamino]benzenesulfonamide Traditional Name: N-(3-pyrazol-1-ylpropyl)-2-[[3-(trifluoromethyl)phenyl]sulfonylamino]benzenesulfonamide Formula: C19H19F3N4O4S2 MolecularWeight: 488.50377

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NS(=O)(=O)C2=CC=CC(=C2)C(F)(F)F)S(=O)(=O)NCCCN3C=CC=N3

Isomeric SMILES

C1=CC=C(C(=C1)NS(=O)(=O)C2=CC=CC(=C2)C(F)(F)F)S(=O)(=O)NCCCN3C=CC=N3

InChI

InChI=1S/C19H19F3N4O4S2/c20-19(21,22)15-6-3-7-16(14-15)31(27,28)25-17-8-1-2-9-18(17)32(29,30)24-11-5-13-26-12-4-10-23-26/h1-4,6-10,12,14,24-25H,5,11,13H2