N-(2-phenyl-1H-indol-7-yl)-3-(trifluoromethyl)benzenesulfonamide

Systemtic Name: N-(2-phenyl-1H-indol-7-yl)-3-(trifluoromethyl)benzenesulfonamide Openeye Name: N-(2-phenyl-1H-indol-7-yl)-3-(trifluoromethyl)benzenesulfonamide CAS Name: N-(2-phenyl-1H-indol-7-yl)-3-(trifluoromethyl)benzenesulfonamide IUPAC Name: N-(2-phenyl-1H-indol-7-yl)-3-(trifluoromethyl)benzenesulfonamide Traditional Name: N-(2-phenyl-1H-indol-7-yl)-3-(trifluoromethyl)benzenesulfonamide Formula: C21H15F3N2O2S MolecularWeight: 416.41621

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC3=C(N2)C(=CC=C3)NS(=O)(=O)C4=CC=CC(=C4)C(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)C2=CC3=C(N2)C(=CC=C3)NS(=O)(=O)C4=CC=CC(=C4)C(F)(F)F

InChI

InChI=1S/C21H15F3N2O2S/c22-21(23,24)16-9-5-10-17(13-16)29(27,28)26-18-11-4-8-15-12-19(25-20(15)18)14-6-2-1-3-7-14/h1-13,25-26H