2-[[2-bromanyl-4,6-bis(fluoranyl)phenyl]sulfonylamino]-N-prop-2-enyl-ethanamide

Systemtic Name: 2-[[2-bromanyl-4,6-bis(fluoranyl)phenyl]sulfonylamino]-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-[(2-bromo-4,6-difluoro-phenyl)sulfonylamino]acetamide CAS Name: 2-[(2-bromo-4,6-difluorophenyl)sulfonylamino]-N-prop-2-enylacetamide IUPAC Name: 2-[(2-bromo-4,6-difluorophenyl)sulfonylamino]-N-prop-2-enylacetamide Traditional Name: N-allyl-2-[(2-bromo-4,6-difluoro-phenyl)sulfonylamino]acetamide Formula: C11H11BrF2N2O3S MolecularWeight: 369.182446

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)CNS(=O)(=O)C1=C(C=C(C=C1Br)F)F

Isomeric SMILES

C=CCNC(=O)CNS(=O)(=O)C1=C(C=C(C=C1Br)F)F

InChI

InChI=1S/C11H11BrF2N2O3S/c1-2-3-15-10(17)6-16-20(18,19)11-8(12)4-7(13)5-9(11)14/h2,4-5,16H,1,3,6H2,(H,15,17)