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

Systemtic Name: N-[4-(1H-pyrrol-3-yl)phenyl]-2-[3-(trifluoromethyl)pyrazol-1-yl]benzenesulfonamide Openeye Name: N-[4-(1H-pyrrol-3-yl)phenyl]-2-[3-(trifluoromethyl)pyrazol-1-yl]benzenesulfonamide CAS Name: N-[4-(1H-pyrrol-3-yl)phenyl]-2-[3-(trifluoromethyl)-1-pyrazolyl]benzenesulfonamide IUPAC Name: N-[4-(1H-pyrrol-3-yl)phenyl]-2-[3-(trifluoromethyl)pyrazol-1-yl]benzenesulfonamide Traditional Name: N-[4-(1H-pyrrol-3-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=CNC=C4

Isomeric SMILES

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

InChI

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