N-[2-[[2,4-bis(fluoranyl)phenyl]-methyl-amino]-4-ethanoyl-phenyl]methanesulfonamide

Systemtic Name: N-[2-[[2,4-bis(fluoranyl)phenyl]-methyl-amino]-4-ethanoyl-phenyl]methanesulfonamide Openeye Name: N-[4-acetyl-2-(2,4-difluoro-N-methyl-anilino)phenyl]methanesulfonamide CAS Name: N-[4-acetyl-2-(2,4-difluoro-N-methylanilino)phenyl]methanesulfonamide IUPAC Name: N-[4-acetyl-2-(2,4-difluoro-N-methylanilino)phenyl]methanesulfonamide Traditional Name: N-[4-acetyl-2-(2,4-difluoro-N-methyl-anilino)phenyl]methanesulfonamide Formula: C16H16F2N2O3S MolecularWeight: 354.371646

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)NS(=O)(=O)C)N(C)C2=C(C=C(C=C2)F)F

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)NS(=O)(=O)C)N(C)C2=C(C=C(C=C2)F)F

InChI

InChI=1S/C16H16F2N2O3S/c1-10(21)11-4-6-14(19-24(3,22)23)16(8-11)20(2)15-7-5-12(17)9-13(15)18/h4-9,19H,1-3H3