2-[(3-acetamidophenyl)sulfamoyl]ethylazanium

Systemtic Name: 2-[(3-acetamidophenyl)sulfamoyl]ethylazanium Openeye Name: 2-[(3-acetamidophenyl)sulfamoyl]ethylammonium CAS Name: 2-[(3-acetamidophenyl)sulfamoyl]ethylammonium IUPAC Name: 2-[(3-acetamidophenyl)sulfamoyl]ethylazanium Traditional Name: 2-[(3-acetamidophenyl)sulfamoyl]ethylammonium Formula: C10H16N3O3S+ MolecularWeight: 258.31734

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC=C1)NS(=O)(=O)CC[NH3+]

Isomeric SMILES

CC(=O)NC1=CC(=CC=C1)NS(=O)(=O)CC[NH3+]

InChI

InChI=1S/C10H15N3O3S/c1-8(14)12-9-3-2-4-10(7-9)13-17(15,16)6-5-11/h2-4,7,13H,5-6,11H2,1H3,(H,12,14)/p+1