5-(7-fluoranyl-1H-indol-5-yl)-2-pyrazol-1-yl-3-(trifluoromethyl)benzenesulfonamide

Systemtic Name: 5-(7-fluoranyl-1H-indol-5-yl)-2-pyrazol-1-yl-3-(trifluoromethyl)benzenesulfonamide Openeye Name: 5-(7-fluoro-1H-indol-5-yl)-2-pyrazol-1-yl-3-(trifluoromethyl)benzenesulfonamide CAS Name: 5-(7-fluoro-1H-indol-5-yl)-2-(1-pyrazolyl)-3-(trifluoromethyl)benzenesulfonamide IUPAC Name: 5-(7-fluoro-1H-indol-5-yl)-2-pyrazol-1-yl-3-(trifluoromethyl)benzenesulfonamide Traditional Name: 5-(7-fluoro-1H-indol-5-yl)-2-pyrazol-1-yl-3-(trifluoromethyl)benzenesulfonamide Formula: C18H12F4N4O2S MolecularWeight: 424.372093

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(N=C1)C2=C(C=C(C=C2S(=O)(=O)N)C3=CC(=C4C(=C3)C=CN4)F)C(F)(F)F

Isomeric SMILES

C1=CN(N=C1)C2=C(C=C(C=C2S(=O)(=O)N)C3=CC(=C4C(=C3)C=CN4)F)C(F)(F)F

InChI

InChI=1S/C18H12F4N4O2S/c19-14-8-11(6-10-2-4-24-16(10)14)12-7-13(18(20,21)22)17(26-5-1-3-25-26)15(9-12)29(23,27)28/h1-9,24H,(H2,23,27,28)