[(4-acetamidophenyl)sulfonylamino]-(2-hydroxyethyl)azanium chloride

Systemtic Name: [(4-acetamidophenyl)sulfonylamino]-(2-hydroxyethyl)azanium chloride Openeye Name: [(4-acetamidophenyl)sulfonylamino]-(2-hydroxyethyl)ammonium chloride CAS Name: [(4-acetamidophenyl)sulfonylamino]-(2-hydroxyethyl)ammonium chloride IUPAC Name: [(4-acetamidophenyl)sulfonylamino]-(2-hydroxyethyl)azanium chloride Traditional Name: [(4-acetamidophenyl)sulfonylamino]-(2-hydroxyethyl)ammonium chloride Formula: C10H16ClN3O4S MolecularWeight: 309.76974

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N[NH2+]CCO.[Cl-]

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N[NH2+]CCO.[Cl-]

InChI

InChI=1S/C10H15N3O4S.ClH/c1-8(15)12-9-2-4-10(5-3-9)18(16,17)13-11-6-7-14;/h2-5,11,13-14H,6-7H2,1H3,(H,12,15);1H