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

Systemtic Name: 4-[3-[4-(1H-pyrrol-2-yl)phenyl]-4-(trifluoromethyl)-1H-pyrazol-5-yl]benzenesulfonamide Openeye Name: 4-[3-[4-(1H-pyrrol-2-yl)phenyl]-4-(trifluoromethyl)-1H-pyrazol-5-yl]benzenesulfonamide CAS Name: 4-[3-[4-(1H-pyrrol-2-yl)phenyl]-4-(trifluoromethyl)-1H-pyrazol-5-yl]benzenesulfonamide IUPAC Name: 4-[3-[4-(1H-pyrrol-2-yl)phenyl]-4-(trifluoromethyl)-1H-pyrazol-5-yl]benzenesulfonamide Traditional Name: 4-[3-[4-(1H-pyrrol-2-yl)phenyl]-4-(trifluoromethyl)-1H-pyrazol-5-yl]benzenesulfonamide Formula: C20H15F3N4O2S MolecularWeight: 432.41891

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Descriptors Computed from Structure

Canonical SMILES:

C1=CNC(=C1)C2=CC=C(C=C2)C3=NNC(=C3C(F)(F)F)C4=CC=C(C=C4)S(=O)(=O)N

Isomeric SMILES

C1=CNC(=C1)C2=CC=C(C=C2)C3=NNC(=C3C(F)(F)F)C4=CC=C(C=C4)S(=O)(=O)N

InChI

InChI=1S/C20H15F3N4O2S/c21-20(22,23)17-18(13-5-3-12(4-6-13)16-2-1-11-25-16)26-27-19(17)14-7-9-15(10-8-14)30(24,28)29/h1-11,25H,(H,26,27)(H2,24,28,29)