2-[[3,4-bis(fluoranyl)phenyl]-methylsulfonyl-amino]-N-(3-methylsulfanylphenyl)ethanamide

Systemtic Name: 2-[[3,4-bis(fluoranyl)phenyl]-methylsulfonyl-amino]-N-(3-methylsulfanylphenyl)ethanamide Openeye Name: 2-(3,4-difluoro-N-methylsulfonyl-anilino)-N-(3-methylsulfanylphenyl)acetamide CAS Name: 2-(3,4-difluoro-N-methylsulfonylanilino)-N-[3-(methylthio)phenyl]acetamide IUPAC Name: 2-(3,4-difluoro-N-methylsulfonylanilino)-N-(3-methylsulfanylphenyl)acetamide Traditional Name: 2-(3,4-difluoro-N-mesyl-anilino)-N-[3-(methylthio)phenyl]acetamide Formula: C16H16F2N2O3S2 MolecularWeight: 386.436646

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC=CC(=C1)NC(=O)CN(C2=CC(=C(C=C2)F)F)S(=O)(=O)C

Isomeric SMILES

CSC1=CC=CC(=C1)NC(=O)CN(C2=CC(=C(C=C2)F)F)S(=O)(=O)C

InChI

InChI=1S/C16H16F2N2O3S2/c1-24-13-5-3-4-11(8-13)19-16(21)10-20(25(2,22)23)12-6-7-14(17)15(18)9-12/h3-9H,10H2,1-2H3,(H,19,21)