4-[5-[4-(5-oxidanylidene-2H-pyrrol-1-yl)phenyl]-3-(trifluoromethyl)pyrazol-1-yl]benzenesulfonamide

Systemtic Name: 4-[5-[4-(5-oxidanylidene-2H-pyrrol-1-yl)phenyl]-3-(trifluoromethyl)pyrazol-1-yl]benzenesulfonamide Openeye Name: 4-[5-[4-(5-oxo-2H-pyrrol-1-yl)phenyl]-3-(trifluoromethyl)pyrazol-1-yl]benzenesulfonamide CAS Name: 4-[5-[4-(5-oxo-2H-pyrrol-1-yl)phenyl]-3-(trifluoromethyl)-1-pyrazolyl]benzenesulfonamide IUPAC Name: 4-[5-[4-(5-oxo-2H-pyrrol-1-yl)phenyl]-3-(trifluoromethyl)pyrazol-1-yl]benzenesulfonamide Traditional Name: 4-[5-[4-(2-keto-3-pyrrolin-1-yl)phenyl]-3-(trifluoromethyl)pyrazol-1-yl]benzenesulfonamide Formula: C20H15F3N4O3S MolecularWeight: 448.41831

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC(=O)N1C2=CC=C(C=C2)C3=CC(=NN3C4=CC=C(C=C4)S(=O)(=O)N)C(F)(F)F

Isomeric SMILES

C1C=CC(=O)N1C2=CC=C(C=C2)C3=CC(=NN3C4=CC=C(C=C4)S(=O)(=O)N)C(F)(F)F

InChI

InChI=1S/C20H15F3N4O3S/c21-20(22,23)18-12-17(13-3-5-14(6-4-13)26-11-1-2-19(26)28)27(25-18)15-7-9-16(10-8-15)31(24,29)30/h1-10,12H,11H2,(H2,24,29,30)