2-[4-azanyl-2-(methylsulfonylamino)phenoxy]ethanoate hydrochloride

Systemtic Name: 2-[4-azanyl-2-(methylsulfonylamino)phenoxy]ethanoate hydrochloride Openeye Name: 2-[4-amino-2-(methanesulfonamido)phenoxy]acetate hydrochloride CAS Name: 2-[4-amino-2-(methanesulfonamido)phenoxy]acetate hydrochloride IUPAC Name: 2-[4-amino-2-(methanesulfonamido)phenoxy]acetate hydrochloride Traditional Name: 2-[4-amino-2-(methanesulfonamido)phenoxy]acetate hydrochloride Formula: C9H12ClN2O5S- MolecularWeight: 295.71998

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=C(C=CC(=C1)N)OCC(=O)[O-].Cl

Isomeric SMILES

CS(=O)(=O)NC1=C(C=CC(=C1)N)OCC(=O)[O-].Cl

InChI

InChI=1S/C9H12N2O5S.ClH/c1-17(14,15)11-7-4-6(10)2-3-8(7)16-5-9(12)13;/h2-4,11H,5,10H2,1H3,(H,12,13);1H/p-1