N-(2,3-dimethyl-1H-indol-7-yl)-4-fluoranyl-benzenesulfonamide

Systemtic Name: N-(2,3-dimethyl-1H-indol-7-yl)-4-fluoranyl-benzenesulfonamide Openeye Name: N-(2,3-dimethyl-1H-indol-7-yl)-4-fluoro-benzenesulfonamide CAS Name: N-(2,3-dimethyl-1H-indol-7-yl)-4-fluorobenzenesulfonamide IUPAC Name: N-(2,3-dimethyl-1H-indol-7-yl)-4-fluorobenzenesulfonamide Traditional Name: N-(2,3-dimethyl-1H-indol-7-yl)-4-fluoro-benzenesulfonamide Formula: C16H15FN2O2S MolecularWeight: 318.365903

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C=CC=C2NS(=O)(=O)C3=CC=C(C=C3)F)C

Isomeric SMILES

CC1=C(NC2=C1C=CC=C2NS(=O)(=O)C3=CC=C(C=C3)F)C

InChI

InChI=1S/C16H15FN2O2S/c1-10-11(2)18-16-14(10)4-3-5-15(16)19-22(20,21)13-8-6-12(17)7-9-13/h3-9,18-19H,1-2H3