5-[[3,4-bis(fluoranyl)phenyl]methylsulfonyl]-1,3-dihydroindol-2-one

Systemtic Name: 5-[[3,4-bis(fluoranyl)phenyl]methylsulfonyl]-1,3-dihydroindol-2-one Openeye Name: 5-[(3,4-difluorophenyl)methylsulfonyl]indolin-2-one CAS Name: 5-[(3,4-difluorophenyl)methylsulfonyl]-1,3-dihydroindol-2-one IUPAC Name: 5-[(3,4-difluorophenyl)methylsulfonyl]-1,3-dihydroindol-2-one Traditional Name: 5-(3,4-difluorobenzyl)sulfonyloxindole Formula: C15H11F2NO3S MolecularWeight: 323.314546

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC(=C2)S(=O)(=O)CC3=CC(=C(C=C3)F)F)NC1=O

Isomeric SMILES

C1C2=C(C=CC(=C2)S(=O)(=O)CC3=CC(=C(C=C3)F)F)NC1=O

InChI

InChI=1S/C15H11F2NO3S/c16-12-3-1-9(5-13(12)17)8-22(20,21)11-2-4-14-10(6-11)7-15(19)18-14/h1-6H,7-8H2,(H,18,19)