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

Systemtic Name: [(2S)-1-oxidanylidene-1-[(4-sulfamoylphenyl)methylamino]propan-2-yl]azanium Openeye Name: [(1S)-1-methyl-2-oxo-2-[(4-sulfamoylphenyl)methylamino]ethyl]ammonium CAS Name: [(2S)-1-oxo-1-[(4-sulfamoylphenyl)methylamino]propan-2-yl]ammonium IUPAC Name: [(2S)-1-oxo-1-[(4-sulfamoylphenyl)methylamino]propan-2-yl]azanium Traditional Name: [(1S)-2-keto-1-methyl-2-[(4-sulfamoylbenzyl)amino]ethyl]ammonium Formula: C10H16N3O3S+ MolecularWeight: 258.31734

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=C(C=C1)S(=O)(=O)N)[NH3+]

Isomeric SMILES

C[C@@H](C(=O)NCC1=CC=C(C=C1)S(=O)(=O)N)[NH3+]

InChI

InChI=1S/C10H15N3O3S/c1-7(11)10(14)13-6-8-2-4-9(5-3-8)17(12,15)16/h2-5,7H,6,11H2,1H3,(H,13,14)(H2,12,15,16)/p+1/t7-/m0/s1