6-[2,4-bis(fluoranyl)phenoxy]-5-methyl-2-(sulfonylamino)-2,3-dihydroinden-1-one

Systemtic Name: 6-[2,4-bis(fluoranyl)phenoxy]-5-methyl-2-(sulfonylamino)-2,3-dihydroinden-1-one Openeye Name: 6-(2,4-difluorophenoxy)-5-methyl-2-(sulfonylamino)indan-1-one CAS Name: 6-(2,4-difluorophenoxy)-5-methyl-2-(sulfonylamino)-2,3-dihydroinden-1-one IUPAC Name: 6-(2,4-difluorophenoxy)-5-methyl-2-(sulfonylamino)-2,3-dihydroinden-1-one Traditional Name: 6-(2,4-difluorophenoxy)-5-methyl-2-(sulfonylamino)indan-1-one Formula: C16H11F2NO4S MolecularWeight: 351.324646

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)CC(C2=O)N=S(=O)=O)OC3=C(C=C(C=C3)F)F

Isomeric SMILES

CC1=C(C=C2C(=C1)CC(C2=O)N=S(=O)=O)OC3=C(C=C(C=C3)F)F

InChI

InChI=1S/C16H11F2NO4S/c1-8-4-9-5-13(19-24(21)22)16(20)11(9)7-15(8)23-14-3-2-10(17)6-12(14)18/h2-4,6-7,13H,5H2,1H3