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

Systemtic Name: N-[4-(1H-pyrrol-2-yl)phenyl]-2-[3-(trifluoromethyl)pyrazol-1-yl]benzenesulfonamide Openeye Name: N-[4-(1H-pyrrol-2-yl)phenyl]-2-[3-(trifluoromethyl)pyrazol-1-yl]benzenesulfonamide CAS Name: N-[4-(1H-pyrrol-2-yl)phenyl]-2-[3-(trifluoromethyl)-1-pyrazolyl]benzenesulfonamide IUPAC Name: N-[4-(1H-pyrrol-2-yl)phenyl]-2-[3-(trifluoromethyl)pyrazol-1-yl]benzenesulfonamide Traditional Name: N-[4-(1H-pyrrol-2-yl)phenyl]-2-[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=CC(=N2)C(F)(F)F)S(=O)(=O)NC3=CC=C(C=C3)C4=CC=CN4

Isomeric SMILES

C1=CC=C(C(=C1)N2C=CC(=N2)C(F)(F)F)S(=O)(=O)NC3=CC=C(C=C3)C4=CC=CN4

InChI

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