N-[6-(4-bromanyl-2-fluoranyl-phenyl)sulfanyl-1-oxidanylidene-2,3-dihydroinden-5-yl]methanesulfonamide

Systemtic Name: N-[6-(4-bromanyl-2-fluoranyl-phenyl)sulfanyl-1-oxidanylidene-2,3-dihydroinden-5-yl]methanesulfonamide Openeye Name: N-[6-(4-bromo-2-fluoro-phenyl)sulfanyl-1-oxo-indan-5-yl]methanesulfonamide CAS Name: N-[6-[(4-bromo-2-fluorophenyl)thio]-1-oxo-2,3-dihydroinden-5-yl]methanesulfonamide IUPAC Name: N-[6-(4-bromo-2-fluorophenyl)sulfanyl-1-oxo-2,3-dihydroinden-5-yl]methanesulfonamide Traditional Name: N-[6-[(4-bromo-2-fluoro-phenyl)thio]-1-keto-indan-5-yl]methanesulfonamide Formula: C16H13BrFNO3S2 MolecularWeight: 430.311723

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=C(C=C2C(=C1)CCC2=O)SC3=C(C=C(C=C3)Br)F

Isomeric SMILES

CS(=O)(=O)NC1=C(C=C2C(=C1)CCC2=O)SC3=C(C=C(C=C3)Br)F

InChI

InChI=1S/C16H13BrFNO3S2/c1-24(21,22)19-13-6-9-2-4-14(20)11(9)8-16(13)23-15-5-3-10(17)7-12(15)18/h3,5-8,19H,2,4H2,1H3