2-(1,4-diazepan-1-yl)-2-oxidanylidene-N-(2-sulfamoylethyl)ethanamide

Systemtic Name: 2-(1,4-diazepan-1-yl)-2-oxidanylidene-N-(2-sulfamoylethyl)ethanamide Openeye Name: 2-(1,4-diazepan-1-yl)-2-oxo-N-(2-sulfamoylethyl)acetamide CAS Name: 2-(1,4-diazepan-1-yl)-2-oxo-N-(2-sulfamoylethyl)acetamide IUPAC Name: 2-(1,4-diazepan-1-yl)-2-oxo-N-(2-sulfamoylethyl)acetamide Traditional Name: 2-(1,4-diazepan-1-yl)-2-keto-N-(2-sulfamoylethyl)acetamide Formula: C9H18N4O4S MolecularWeight: 278.32862

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCCN(C1)C(=O)C(=O)NCCS(=O)(=O)N

Isomeric SMILES

C1CNCCN(C1)C(=O)C(=O)NCCS(=O)(=O)N

InChI

InChI=1S/C9H18N4O4S/c10-18(16,17)7-4-12-8(14)9(15)13-5-1-2-11-3-6-13/h11H,1-7H2,(H,12,14)(H2,10,16,17)