N-[3-[[2-bromanyl-4,6-bis(fluoranyl)phenyl]sulfonylamino]-4-methoxy-phenyl]ethanamide

Systemtic Name: N-[3-[[2-bromanyl-4,6-bis(fluoranyl)phenyl]sulfonylamino]-4-methoxy-phenyl]ethanamide Openeye Name: N-[3-[(2-bromo-4,6-difluoro-phenyl)sulfonylamino]-4-methoxy-phenyl]acetamide CAS Name: N-[3-[(2-bromo-4,6-difluorophenyl)sulfonylamino]-4-methoxyphenyl]acetamide IUPAC Name: N-[3-[(2-bromo-4,6-difluorophenyl)sulfonylamino]-4-methoxyphenyl]acetamide Traditional Name: N-[3-[(2-bromo-4,6-difluoro-phenyl)sulfonylamino]-4-methoxy-phenyl]acetamide Formula: C15H13BrF2N2O4S MolecularWeight: 435.240526

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)OC)NS(=O)(=O)C2=C(C=C(C=C2Br)F)F

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)OC)NS(=O)(=O)C2=C(C=C(C=C2Br)F)F

InChI

InChI=1S/C15H13BrF2N2O4S/c1-8(21)19-10-3-4-14(24-2)13(7-10)20-25(22,23)15-11(16)5-9(17)6-12(15)18/h3-7,20H,1-2H3,(H,19,21)