N-[(1,2-dimethylindol-5-yl)methyl]-4-fluoranyl-benzenesulfonamide

Systemtic Name: N-[(1,2-dimethylindol-5-yl)methyl]-4-fluoranyl-benzenesulfonamide Openeye Name: N-[(1,2-dimethylindol-5-yl)methyl]-4-fluoro-benzenesulfonamide CAS Name: N-[(1,2-dimethyl-5-indolyl)methyl]-4-fluorobenzenesulfonamide IUPAC Name: N-[(1,2-dimethylindol-5-yl)methyl]-4-fluorobenzenesulfonamide Traditional Name: N-[(1,2-dimethylindol-5-yl)methyl]-4-fluoro-benzenesulfonamide Formula: C17H17FN2O2S MolecularWeight: 332.392483

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1C)C=CC(=C2)CNS(=O)(=O)C3=CC=C(C=C3)F

Isomeric SMILES

CC1=CC2=C(N1C)C=CC(=C2)CNS(=O)(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C17H17FN2O2S/c1-12-9-14-10-13(3-8-17(14)20(12)2)11-19-23(21,22)16-6-4-15(18)5-7-16/h3-10,19H,11H2,1-2H3