2-[(4-acetamidophenyl)sulfonylamino]ethylazanium

Systemtic Name: 2-[(4-acetamidophenyl)sulfonylamino]ethylazanium Openeye Name: 2-[(4-acetamidophenyl)sulfonylamino]ethylammonium CAS Name: 2-[(4-acetamidophenyl)sulfonylamino]ethylammonium IUPAC Name: 2-[(4-acetamidophenyl)sulfonylamino]ethylazanium Traditional Name: 2-[(4-acetamidophenyl)sulfonylamino]ethylammonium Formula: C10H16N3O3S+ MolecularWeight: 258.31734

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NCC[NH3+]

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NCC[NH3+]

InChI

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