[2-methyl-1-oxidanylidene-1-[(4-sulfamoylphenyl)amino]propan-2-yl]azanium

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H15N3O3S/c1-10(2,11)9(14)13-7-3-5-8(6-4-7)17(12,15)16/h3-6H,11H2,1-2H3,(H,13,14)(H2,12,15,16)/p+1