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

Systemtic Name: N-[2-(methylsulfonylamino)ethyl]-3-[(Z)-N'-oxidanylcarbamimidoyl]benzamide Openeye Name: 3-[(Z)-N'-hydroxycarbamimidoyl]-N-[2-(methanesulfonamido)ethyl]benzamide CAS Name: 3-[(Z)-amino(hydroxyimino)methyl]-N-[2-(methanesulfonamido)ethyl]benzamide IUPAC Name: 3-[(Z)-N'-hydroxycarbamimidoyl]-N-[2-(methanesulfonamido)ethyl]benzamide Traditional Name: 3-[(Z)-aminocarbohydroximoyl]-N-[2-(methanesulfonamido)ethyl]benzamide Formula: C11H16N4O4S MolecularWeight: 300.33414

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NCCNC(=O)C1=CC=CC(=C1)C(=NO)N

Isomeric SMILES

CS(=O)(=O)NCCNC(=O)C1=CC=CC(=C1)/C(=N/O)/N

InChI

InChI=1S/C11H16N4O4S/c1-20(18,19)14-6-5-13-11(16)9-4-2-3-8(7-9)10(12)15-17/h2-4,7,14,17H,5-6H2,1H3,(H2,12,15)(H,13,16)