[(2S)-1-oxidanylidene-1-[2-(4-sulfamoylphenyl)ethylamino]propan-2-yl]azanium

Systemtic Name: [(2S)-1-oxidanylidene-1-[2-(4-sulfamoylphenyl)ethylamino]propan-2-yl]azanium Openeye Name: [(1S)-1-methyl-2-oxo-2-[2-(4-sulfamoylphenyl)ethylamino]ethyl]ammonium CAS Name: [(2S)-1-oxo-1-[2-(4-sulfamoylphenyl)ethylamino]propan-2-yl]ammonium IUPAC Name: [(2S)-1-oxo-1-[2-(4-sulfamoylphenyl)ethylamino]propan-2-yl]azanium Traditional Name: [(1S)-2-keto-1-methyl-2-[2-(4-sulfamoylphenyl)ethylamino]ethyl]ammonium Formula: C11H18N3O3S+ MolecularWeight: 272.34392

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCC1=CC=C(C=C1)S(=O)(=O)N)[NH3+]

Isomeric SMILES

C[C@@H](C(=O)NCCC1=CC=C(C=C1)S(=O)(=O)N)[NH3+]

InChI

InChI=1S/C11H17N3O3S/c1-8(12)11(15)14-7-6-9-2-4-10(5-3-9)18(13,16)17/h2-5,8H,6-7,12H2,1H3,(H,14,15)(H2,13,16,17)/p+1/t8-/m0/s1