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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(N(N=C2C3=CC=C(C=C3)S(=O)(=O)N)CCCO)C(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)C2=C(N(N=C2C3=CC=C(C=C3)S(=O)(=O)N)CCCO)C(F)(F)F

InChI

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