2-[2-[(Z)-N'-oxidanylcarbamimidoyl]phenoxy]-N-(2-sulfamoylethyl)ethanamide

Systemtic Name: 2-[2-[(Z)-N'-oxidanylcarbamimidoyl]phenoxy]-N-(2-sulfamoylethyl)ethanamide Openeye Name: 2-[2-[(Z)-N'-hydroxycarbamimidoyl]phenoxy]-N-(2-sulfamoylethyl)acetamide CAS Name: 2-[2-[(Z)-amino(hydroxyimino)methyl]phenoxy]-N-(2-sulfamoylethyl)acetamide IUPAC Name: 2-[2-[(Z)-N'-hydroxycarbamimidoyl]phenoxy]-N-(2-sulfamoylethyl)acetamide Traditional Name: 2-[2-[(Z)-aminocarbohydroximoyl]phenoxy]-N-(2-sulfamoylethyl)acetamide Formula: C11H16N4O5S MolecularWeight: 316.33354

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=NO)N)OCC(=O)NCCS(=O)(=O)N

Isomeric SMILES

C1=CC=C(C(=C1)/C(=N/O)/N)OCC(=O)NCCS(=O)(=O)N

InChI

InChI=1S/C11H16N4O5S/c12-11(15-17)8-3-1-2-4-9(8)20-7-10(16)14-5-6-21(13,18)19/h1-4,17H,5-7H2,(H2,12,15)(H,14,16)(H2,13,18,19)