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

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

Systemtic Name:[(4-acetamidophenyl)sulfonylamino]-(2-hydroxyethyl)azanium
Openeye Name:[(4-acetamidophenyl)sulfonylamino]-(2-hydroxyethyl)ammonium
CAS Name:[(4-acetamidophenyl)sulfonylamino]-(2-hydroxyethyl)ammonium
IUPAC Name:[(4-acetamidophenyl)sulfonylamino]-(2-hydroxyethyl)azanium
Traditional Name:[(4-acetamidophenyl)sulfonylamino]-(2-hydroxyethyl)ammonium
Formula: C10H16N3O4S+
MolecularWeight: 274.31674
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C10H15N3O4S/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)/p+1


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