6-(3-oxidanylpropyl)-3-phenyl-2-(1H-pyrazol-5-yl)-4-(trifluoromethyl)benzenesulfonamide

Systemtic Name: 6-(3-oxidanylpropyl)-3-phenyl-2-(1H-pyrazol-5-yl)-4-(trifluoromethyl)benzenesulfonamide Openeye Name: 6-(3-hydroxypropyl)-3-phenyl-2-(1H-pyrazol-5-yl)-4-(trifluoromethyl)benzenesulfonamide CAS Name: 6-(3-hydroxypropyl)-3-phenyl-2-(1H-pyrazol-5-yl)-4-(trifluoromethyl)benzenesulfonamide IUPAC Name: 6-(3-hydroxypropyl)-3-phenyl-2-(1H-pyrazol-5-yl)-4-(trifluoromethyl)benzenesulfonamide Traditional Name: 6-(3-hydroxypropyl)-3-phenyl-2-(1H-pyrazol-5-yl)-4-(trifluoromethyl)benzenesulfonamide Formula: C19H18F3N3O3S MolecularWeight: 425.42473

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C(=C(C=C2C(F)(F)F)CCCO)S(=O)(=O)N)C3=CC=NN3

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C(=C(C=C2C(F)(F)F)CCCO)S(=O)(=O)N)C3=CC=NN3

InChI

InChI=1S/C19H18F3N3O3S/c20-19(21,22)14-11-13(7-4-10-26)18(29(23,27)28)17(15-8-9-24-25-15)16(14)12-5-2-1-3-6-12/h1-3,5-6,8-9,11,26H,4,7,10H2,(H,24,25)(H2,23,27,28)