N-[3-[2,4-bis(fluoranyl)phenoxy]-6-oxidanylidene-4,5-dihydro-1H-pentalen-2-yl]methanesulfonamide

Systemtic Name: N-[3-[2,4-bis(fluoranyl)phenoxy]-6-oxidanylidene-4,5-dihydro-1H-pentalen-2-yl]methanesulfonamide Openeye Name: N-[3-(2,4-difluorophenoxy)-6-oxo-4,5-dihydro-1H-pentalen-2-yl]methanesulfonamide CAS Name: N-[3-(2,4-difluorophenoxy)-6-oxo-4,5-dihydro-1H-pentalen-2-yl]methanesulfonamide IUPAC Name: N-[3-(2,4-difluorophenoxy)-6-oxo-4,5-dihydro-1H-pentalen-2-yl]methanesulfonamide Traditional Name: N-[3-(2,4-difluorophenoxy)-6-keto-4,5-dihydro-1H-pentalen-2-yl]methanesulfonamide Formula: C15H13F2NO4S MolecularWeight: 341.329826

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=C(C2=C(C1)C(=O)CC2)OC3=C(C=C(C=C3)F)F

Isomeric SMILES

CS(=O)(=O)NC1=C(C2=C(C1)C(=O)CC2)OC3=C(C=C(C=C3)F)F

InChI

InChI=1S/C15H13F2NO4S/c1-23(20,21)18-12-7-10-9(3-4-13(10)19)15(12)22-14-5-2-8(16)6-11(14)17/h2,5-6,18H,3-4,7H2,1H3