[2-(dimethylamino)-2-oxidanylidene-ethyl]-methyl-[methyl-(phenylmethyl)sulfamoyl]azanium

Systemtic Name: [2-(dimethylamino)-2-oxidanylidene-ethyl]-methyl-[methyl-(phenylmethyl)sulfamoyl]azanium Openeye Name: [benzyl(methyl)sulfamoyl]-[2-(dimethylamino)-2-oxo-ethyl]-methyl-ammonium CAS Name: [2-(dimethylamino)-2-oxoethyl]-methyl-[methyl-(phenylmethyl)sulfamoyl]ammonium IUPAC Name: [benzyl(methyl)sulfamoyl]-[2-(dimethylamino)-2-oxoethyl]-methylazanium Traditional Name: [benzyl(methyl)sulfamoyl]-[2-(dimethylamino)-2-keto-ethyl]-methyl-ammonium Formula: C13H22N3O3S+ MolecularWeight: 300.39708

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC(=O)N(C)C)S(=O)(=O)N(C)CC1=CC=CC=C1

Isomeric SMILES

C[NH+](CC(=O)N(C)C)S(=O)(=O)N(C)CC1=CC=CC=C1

InChI

InChI=1S/C13H21N3O3S/c1-14(2)13(17)11-16(4)20(18,19)15(3)10-12-8-6-5-7-9-12/h5-9H,10-11H2,1-4H3/p+1