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

Systemtic Name: N-[4-[[2,6-bis(fluoranyl)phenyl]sulfonylamino]phenyl]-2-methoxy-ethanamide Openeye Name: N-[4-[(2,6-difluorophenyl)sulfonylamino]phenyl]-2-methoxy-acetamide CAS Name: N-[4-[(2,6-difluorophenyl)sulfonylamino]phenyl]-2-methoxyacetamide IUPAC Name: N-[4-[(2,6-difluorophenyl)sulfonylamino]phenyl]-2-methoxyacetamide Traditional Name: N-[4-[(2,6-difluorophenyl)sulfonylamino]phenyl]-2-methoxy-acetamide Formula: C15H14F2N2O4S MolecularWeight: 356.344466

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)NC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC=C2F)F

Isomeric SMILES

COCC(=O)NC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC=C2F)F

InChI

InChI=1S/C15H14F2N2O4S/c1-23-9-14(20)18-10-5-7-11(8-6-10)19-24(21,22)15-12(16)3-2-4-13(15)17/h2-8,19H,9H2,1H3,(H,18,20)