2,3,4-tris(fluoranyl)-N-(2-methyl-1H-indol-5-yl)benzenesulfonamide

Systemtic Name: 2,3,4-tris(fluoranyl)-N-(2-methyl-1H-indol-5-yl)benzenesulfonamide Openeye Name: 2,3,4-trifluoro-N-(2-methyl-1H-indol-5-yl)benzenesulfonamide CAS Name: 2,3,4-trifluoro-N-(2-methyl-1H-indol-5-yl)benzenesulfonamide IUPAC Name: 2,3,4-trifluoro-N-(2-methyl-1H-indol-5-yl)benzenesulfonamide Traditional Name: 2,3,4-trifluoro-N-(2-methyl-1H-indol-5-yl)benzenesulfonamide Formula: C15H11F3N2O2S MolecularWeight: 340.32025

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1)C=CC(=C2)NS(=O)(=O)C3=C(C(=C(C=C3)F)F)F

Isomeric SMILES

CC1=CC2=C(N1)C=CC(=C2)NS(=O)(=O)C3=C(C(=C(C=C3)F)F)F

InChI

InChI=1S/C15H11F3N2O2S/c1-8-6-9-7-10(2-4-12(9)19-8)20-23(21,22)13-5-3-11(16)14(17)15(13)18/h2-7,19-20H,1H3