4-[4-(1,3-oxazol-2-yl)phenyl]-2-pyrazol-1-yl-3-(trifluoromethyl)benzenesulfonamide

Systemtic Name: 4-[4-(1,3-oxazol-2-yl)phenyl]-2-pyrazol-1-yl-3-(trifluoromethyl)benzenesulfonamide Openeye Name: 4-(4-oxazol-2-ylphenyl)-2-pyrazol-1-yl-3-(trifluoromethyl)benzenesulfonamide CAS Name: 4-[4-(2-oxazolyl)phenyl]-2-(1-pyrazolyl)-3-(trifluoromethyl)benzenesulfonamide IUPAC Name: 4-[4-(1,3-oxazol-2-yl)phenyl]-2-pyrazol-1-yl-3-(trifluoromethyl)benzenesulfonamide Traditional Name: 4-(4-oxazol-2-ylphenyl)-2-pyrazol-1-yl-3-(trifluoromethyl)benzenesulfonamide Formula: C19H13F3N4O3S MolecularWeight: 434.39173

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(N=C1)C2=C(C=CC(=C2C(F)(F)F)C3=CC=C(C=C3)C4=NC=CO4)S(=O)(=O)N

Isomeric SMILES

C1=CN(N=C1)C2=C(C=CC(=C2C(F)(F)F)C3=CC=C(C=C3)C4=NC=CO4)S(=O)(=O)N

InChI

InChI=1S/C19H13F3N4O3S/c20-19(21,22)16-14(12-2-4-13(5-3-12)18-24-9-11-29-18)6-7-15(30(23,27)28)17(16)26-10-1-8-25-26/h1-11H,(H2,23,27,28)