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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)N2C=C(C(=N2)C(F)(F)F)C3=CC=C(C=C3)C4=CNC=C4)S(=O)(=O)N

Isomeric SMILES

C1=CC=C(C(=C1)N2C=C(C(=N2)C(F)(F)F)C3=CC=C(C=C3)C4=CNC=C4)S(=O)(=O)N

InChI

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