N-[6-(2-chloranyl-4-fluoranyl-phenoxy)-2,3-dihydro-1H-inden-5-yl]methanesulfonamide

Systemtic Name: N-[6-(2-chloranyl-4-fluoranyl-phenoxy)-2,3-dihydro-1H-inden-5-yl]methanesulfonamide Openeye Name: N-[6-(2-chloro-4-fluoro-phenoxy)indan-5-yl]methanesulfonamide CAS Name: N-[6-(2-chloro-4-fluorophenoxy)-2,3-dihydro-1H-inden-5-yl]methanesulfonamide IUPAC Name: N-[6-(2-chloro-4-fluorophenoxy)-2,3-dihydro-1H-inden-5-yl]methanesulfonamide Traditional Name: N-[6-(2-chloro-4-fluoro-phenoxy)indan-5-yl]methanesulfonamide Formula: C16H15ClFNO3S MolecularWeight: 355.811603

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=C(C=C2CCCC2=C1)OC3=C(C=C(C=C3)F)Cl

Isomeric SMILES

CS(=O)(=O)NC1=C(C=C2CCCC2=C1)OC3=C(C=C(C=C3)F)Cl

InChI

InChI=1S/C16H15ClFNO3S/c1-23(20,21)19-14-7-10-3-2-4-11(10)8-16(14)22-15-6-5-12(18)9-13(15)17/h5-9,19H,2-4H2,1H3