4,4-bis(fluoranyl)-2-[(3-methylphenyl)sulfonylamino]-N-oxidanyl-butanamide

Systemtic Name: 4,4-bis(fluoranyl)-2-[(3-methylphenyl)sulfonylamino]-N-oxidanyl-butanamide Openeye Name: 4,4-difluoro-2-(m-tolylsulfonylamino)butanehydroxamic acid CAS Name: 4,4-difluoro-N-hydroxy-2-[(3-methylphenyl)sulfonylamino]butanamide IUPAC Name: 4,4-difluoro-N-hydroxy-2-[(3-methylphenyl)sulfonylamino]butanamide Traditional Name: 4,4-difluoro-2-(m-tolylsulfonylamino)butanehydroxamic acid Formula: C11H14F2N2O4S MolecularWeight: 308.301666

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)S(=O)(=O)NC(CC(F)F)C(=O)NO

Isomeric SMILES

CC1=CC(=CC=C1)S(=O)(=O)NC(CC(F)F)C(=O)NO

InChI

InChI=1S/C11H14F2N2O4S/c1-7-3-2-4-8(5-7)20(18,19)15-9(6-10(12)13)11(16)14-17/h2-5,9-10,15,17H,6H2,1H3,(H,14,16)