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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)N2C(=CC(=N2)C(F)(F)F)C3=CC(=C4C(=C3)C=CN4)F)S(=O)(=O)N

Isomeric SMILES

C1=CC=C(C(=C1)N2C(=CC(=N2)C(F)(F)F)C3=CC(=C4C(=C3)C=CN4)F)S(=O)(=O)N

InChI

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