3-[(Z)-N'-oxidanylcarbamimidoyl]-N-(2-sulfamoylethyl)benzamide

Systemtic Name: 3-[(Z)-N'-oxidanylcarbamimidoyl]-N-(2-sulfamoylethyl)benzamide Openeye Name: 3-[(Z)-N'-hydroxycarbamimidoyl]-N-(2-sulfamoylethyl)benzamide CAS Name: 3-[(Z)-amino(hydroxyimino)methyl]-N-(2-sulfamoylethyl)benzamide IUPAC Name: 3-[(Z)-N'-hydroxycarbamimidoyl]-N-(2-sulfamoylethyl)benzamide Traditional Name: 3-[(Z)-aminocarbohydroximoyl]-N-(2-sulfamoylethyl)benzamide Formula: C10H14N4O4S MolecularWeight: 286.30756

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H14N4O4S/c11-9(14-16)7-2-1-3-8(6-7)10(15)13-4-5-19(12,17)18/h1-3,6,16H,4-5H2,(H2,11,14)(H,13,15)(H2,12,17,18)