3-[2,4-bis(fluoranyl)phenoxy]-N-methoxy-4-(methylsulfonylamino)benzamide

Systemtic Name: 3-[2,4-bis(fluoranyl)phenoxy]-N-methoxy-4-(methylsulfonylamino)benzamide Openeye Name: 3-(2,4-difluorophenoxy)-4-(methanesulfonamido)-N-methoxy-benzamide CAS Name: 3-(2,4-difluorophenoxy)-4-(methanesulfonamido)-N-methoxybenzamide IUPAC Name: 3-(2,4-difluorophenoxy)-4-(methanesulfonamido)-N-methoxybenzamide Traditional Name: 3-(2,4-difluorophenoxy)-4-(methanesulfonamido)-N-methoxy-benzamide Formula: C15H14F2N2O5S MolecularWeight: 372.343866

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Descriptors Computed from Structure

Canonical SMILES:

CONC(=O)C1=CC(=C(C=C1)NS(=O)(=O)C)OC2=C(C=C(C=C2)F)F

Isomeric SMILES

CONC(=O)C1=CC(=C(C=C1)NS(=O)(=O)C)OC2=C(C=C(C=C2)F)F

InChI

InChI=1S/C15H14F2N2O5S/c1-23-18-15(20)9-3-5-12(19-25(2,21)22)14(7-9)24-13-6-4-10(16)8-11(13)17/h3-8,19H,1-2H3,(H,18,20)