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

Systemtic Name: 3-azanyl-N-(2-sulfamoylethyl)benzamide Openeye Name: 3-amino-N-(2-sulfamoylethyl)benzamide CAS Name: 3-amino-N-(2-sulfamoylethyl)benzamide IUPAC Name: 3-amino-N-(2-sulfamoylethyl)benzamide Traditional Name: 3-amino-N-(2-sulfamoylethyl)benzamide Formula: C9H13N3O3S MolecularWeight: 243.28282

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H13N3O3S/c10-8-3-1-2-7(6-8)9(13)12-4-5-16(11,14)15/h1-3,6H,4-5,10H2,(H,12,13)(H2,11,14,15)