2,3,4-tris(fluoranyl)-N-[2-(1H-indol-3-yl)ethyl]benzenesulfonamide

Systemtic Name: 2,3,4-tris(fluoranyl)-N-[2-(1H-indol-3-yl)ethyl]benzenesulfonamide Openeye Name: 2,3,4-trifluoro-N-[2-(1H-indol-3-yl)ethyl]benzenesulfonamide CAS Name: 2,3,4-trifluoro-N-[2-(1H-indol-3-yl)ethyl]benzenesulfonamide IUPAC Name: 2,3,4-trifluoro-N-[2-(1H-indol-3-yl)ethyl]benzenesulfonamide Traditional Name: 2,3,4-trifluoro-N-[2-(1H-indol-3-yl)ethyl]benzenesulfonamide Formula: C16H13F3N2O2S MolecularWeight: 354.34683

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCNS(=O)(=O)C3=C(C(=C(C=C3)F)F)F

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCNS(=O)(=O)C3=C(C(=C(C=C3)F)F)F

InChI

InChI=1S/C16H13F3N2O2S/c17-12-5-6-14(16(19)15(12)18)24(22,23)21-8-7-10-9-20-13-4-2-1-3-11(10)13/h1-6,9,20-21H,7-8H2