2,6-bis(fluoranyl)-N-(1H-indol-5-yl)benzenesulfonamide

Systemtic Name: 2,6-bis(fluoranyl)-N-(1H-indol-5-yl)benzenesulfonamide Openeye Name: 2,6-difluoro-N-(1H-indol-5-yl)benzenesulfonamide CAS Name: 2,6-difluoro-N-(1H-indol-5-yl)benzenesulfonamide IUPAC Name: 2,6-difluoro-N-(1H-indol-5-yl)benzenesulfonamide Traditional Name: 2,6-difluoro-N-(1H-indol-5-yl)benzenesulfonamide Formula: C14H10F2N2O2S MolecularWeight: 308.303206

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)F)S(=O)(=O)NC2=CC3=C(C=C2)NC=C3)F

Isomeric SMILES

C1=CC(=C(C(=C1)F)S(=O)(=O)NC2=CC3=C(C=C2)NC=C3)F

InChI

InChI=1S/C14H10F2N2O2S/c15-11-2-1-3-12(16)14(11)21(19,20)18-10-4-5-13-9(8-10)6-7-17-13/h1-8,17-18H