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

Systemtic Name: 3,4-bis(fluoranyl)-N-[2-(1H-indol-3-yl)ethyl]benzenesulfonamide Openeye Name: 3,4-difluoro-N-[2-(1H-indol-3-yl)ethyl]benzenesulfonamide CAS Name: 3,4-difluoro-N-[2-(1H-indol-3-yl)ethyl]benzenesulfonamide IUPAC Name: 3,4-difluoro-N-[2-(1H-indol-3-yl)ethyl]benzenesulfonamide Traditional Name: 3,4-difluoro-N-[2-(1H-indol-3-yl)ethyl]benzenesulfonamide Formula: C16H14F2N2O2S MolecularWeight: 336.356366

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14F2N2O2S/c17-14-6-5-12(9-15(14)18)23(21,22)20-8-7-11-10-19-16-4-2-1-3-13(11)16/h1-6,9-10,19-20H,7-8H2