3-[2,4-bis(fluoranyl)phenoxy]-4-(methylsulfonylamino)-N'-oxidanyl-benzenecarboximidamide

Systemtic Name: 3-[2,4-bis(fluoranyl)phenoxy]-4-(methylsulfonylamino)-N'-oxidanyl-benzenecarboximidamide Openeye Name: 3-(2,4-difluorophenoxy)-N'-hydroxy-4-(methanesulfonamido)benzamidine CAS Name: 3-(2,4-difluorophenoxy)-N'-hydroxy-4-(methanesulfonamido)benzenecarboximidamide IUPAC Name: 3-(2,4-difluorophenoxy)-N'-hydroxy-4-(methanesulfonamido)benzenecarboximidamide Traditional Name: 3-(2,4-difluorophenoxy)-N'-hydroxy-4-(methanesulfonamido)benzamidine Formula: C14H13F2N3O4S MolecularWeight: 357.332526

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=C(C=C(C=C1)C(=NO)N)OC2=C(C=C(C=C2)F)F

Isomeric SMILES

CS(=O)(=O)NC1=C(C=C(C=C1)/C(=N/O)/N)OC2=C(C=C(C=C2)F)F

InChI

InChI=1S/C14H13F2N3O4S/c1-24(21,22)19-11-4-2-8(14(17)18-20)6-13(11)23-12-5-3-9(15)7-10(12)16/h2-7,19-20H,1H3,(H2,17,18)