[3-[(2-methylpropan-2-yl)oxy]-3-oxidanylidene-propyl]-(phenylsulfonylamino)azanium chloride

Systemtic Name: [3-[(2-methylpropan-2-yl)oxy]-3-oxidanylidene-propyl]-(phenylsulfonylamino)azanium chloride Openeye Name: benzenesulfonamido-(3-tert-butoxy-3-oxo-propyl)ammonium chloride CAS Name: benzenesulfonamido-[3-[(2-methylpropan-2-yl)oxy]-3-oxopropyl]ammonium chloride IUPAC Name: benzenesulfonamido-[3-[(2-methylpropan-2-yl)oxy]-3-oxopropyl]azanium chloride Traditional Name: benzenesulfonamido-(3-tert-butoxy-3-keto-propyl)ammonium chloride Formula: C13H21ClN2O4S MolecularWeight: 336.83484

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)CC[NH2+]NS(=O)(=O)C1=CC=CC=C1.[Cl-]

Isomeric SMILES

CC(C)(C)OC(=O)CC[NH2+]NS(=O)(=O)C1=CC=CC=C1.[Cl-]

InChI

InChI=1S/C13H20N2O4S.ClH/c1-13(2,3)19-12(16)9-10-14-15-20(17,18)11-7-5-4-6-8-11;/h4-8,14-15H,9-10H2,1-3H3;1H