[6-fluoranyl-2-(phenylcarbonyl)-1H-indol-3-yl]methanesulfonamide

Systemtic Name: [6-fluoranyl-2-(phenylcarbonyl)-1H-indol-3-yl]methanesulfonamide Openeye Name: (2-benzoyl-6-fluoro-1H-indol-3-yl)methanesulfonamide CAS Name: (2-benzoyl-6-fluoro-1H-indol-3-yl)methanesulfonamide IUPAC Name: (2-benzoyl-6-fluoro-1H-indol-3-yl)methanesulfonamide Traditional Name: (2-benzoyl-6-fluoro-1H-indol-3-yl)methanesulfonamide Formula: C16H13FN2O3S MolecularWeight: 332.349423

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=C(C3=C(N2)C=C(C=C3)F)CS(=O)(=O)N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=C(C3=C(N2)C=C(C=C3)F)CS(=O)(=O)N

InChI

InChI=1S/C16H13FN2O3S/c17-11-6-7-12-13(9-23(18,21)22)15(19-14(12)8-11)16(20)10-4-2-1-3-5-10/h1-8,19H,9H2,(H2,18,21,22)