3-azanyl-N-(2-sulfamoylethyl)propanamide

Systemtic Name: 3-azanyl-N-(2-sulfamoylethyl)propanamide Openeye Name: 3-amino-N-(2-sulfamoylethyl)propanamide CAS Name: 3-amino-N-(2-sulfamoylethyl)propanamide IUPAC Name: 3-amino-N-(2-sulfamoylethyl)propanamide Traditional Name: 3-amino-N-(2-sulfamoylethyl)propionamide Formula: C5H13N3O3S MolecularWeight: 195.24002

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Descriptors Computed from Structure

Canonical SMILES:

C(CN)C(=O)NCCS(=O)(=O)N

Isomeric SMILES

C(CN)C(=O)NCCS(=O)(=O)N

InChI

InChI=1S/C5H13N3O3S/c6-2-1-5(9)8-3-4-12(7,10)11/h1-4,6H2,(H,8,9)(H2,7,10,11)