N-[4-[5-phenyl-3-(trifluoromethyl)pyrazol-1-yl]phenyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide

Systemtic Name: N-[4-[5-phenyl-3-(trifluoromethyl)pyrazol-1-yl]phenyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide Openeye Name: N-[4-[5-phenyl-3-(trifluoromethyl)pyrazol-1-yl]phenyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide CAS Name: N-[4-[5-phenyl-3-(trifluoromethyl)-1-pyrazolyl]phenyl]-2,3-dihydro-1,4-benzodioxin-6-sulfonamide IUPAC Name: N-[4-[5-phenyl-3-(trifluoromethyl)pyrazol-1-yl]phenyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide Traditional Name: N-[4-[5-phenyl-3-(trifluoromethyl)pyrazol-1-yl]phenyl]-2,3-dihydro-1,4-benzodioxin-6-sulfonamide Formula: C24H18F3N3O4S MolecularWeight: 501.47763

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)S(=O)(=O)NC3=CC=C(C=C3)N4C(=CC(=N4)C(F)(F)F)C5=CC=CC=C5

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)S(=O)(=O)NC3=CC=C(C=C3)N4C(=CC(=N4)C(F)(F)F)C5=CC=CC=C5

InChI

InChI=1S/C24H18F3N3O4S/c25-24(26,27)23-15-20(16-4-2-1-3-5-16)30(28-23)18-8-6-17(7-9-18)29-35(31,32)19-10-11-21-22(14-19)34-13-12-33-21/h1-11,14-15,29H,12-13H2