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

Systemtic Name: N-[4-[4-(5-oxidanylidene-2H-pyrrol-1-yl)phenyl]-3-(trifluoromethyl)pyrazol-1-yl]benzenesulfonamide Openeye Name: N-[4-[4-(5-oxo-2H-pyrrol-1-yl)phenyl]-3-(trifluoromethyl)pyrazol-1-yl]benzenesulfonamide CAS Name: N-[4-[4-(5-oxo-2H-pyrrol-1-yl)phenyl]-3-(trifluoromethyl)-1-pyrazolyl]benzenesulfonamide IUPAC Name: N-[4-[4-(5-oxo-2H-pyrrol-1-yl)phenyl]-3-(trifluoromethyl)pyrazol-1-yl]benzenesulfonamide Traditional Name: N-[4-[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=CN(N=C3C(F)(F)F)NS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1C=CC(=O)N1C2=CC=C(C=C2)C3=CN(N=C3C(F)(F)F)NS(=O)(=O)C4=CC=CC=C4

InChI

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