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

Systemtic Name: 4-[4-(1,3-oxazol-5-yl)phenyl]-3-pyrazol-1-yl-5-(trifluoromethyl)benzenesulfonamide Openeye Name: 4-(4-oxazol-5-ylphenyl)-3-pyrazol-1-yl-5-(trifluoromethyl)benzenesulfonamide CAS Name: 4-[4-(5-oxazolyl)phenyl]-3-(1-pyrazolyl)-5-(trifluoromethyl)benzenesulfonamide IUPAC Name: 4-[4-(1,3-oxazol-5-yl)phenyl]-3-pyrazol-1-yl-5-(trifluoromethyl)benzenesulfonamide Traditional Name: 4-(4-oxazol-5-ylphenyl)-3-pyrazol-1-yl-5-(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(=C2)S(=O)(=O)N)C(F)(F)F)C3=CC=C(C=C3)C4=CN=CO4

Isomeric SMILES

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

InChI

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