[3-[[(2S)-1-methoxypropan-2-yl]sulfamoyl]phenyl]methylazanium

Systemtic Name: [3-[[(2S)-1-methoxypropan-2-yl]sulfamoyl]phenyl]methylazanium Openeye Name: [3-[[(1S)-2-methoxy-1-methyl-ethyl]sulfamoyl]phenyl]methylammonium CAS Name: [3-[[(2S)-1-methoxypropan-2-yl]sulfamoyl]phenyl]methylammonium IUPAC Name: [3-[[(2S)-1-methoxypropan-2-yl]sulfamoyl]phenyl]methylazanium Traditional Name: [3-[[(1S)-2-methoxy-1-methyl-ethyl]sulfamoyl]benzyl]ammonium Formula: C11H19N2O3S+ MolecularWeight: 259.34516

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NS(=O)(=O)C1=CC=CC(=C1)C[NH3+]

Isomeric SMILES

C[C@@H](COC)NS(=O)(=O)C1=CC=CC(=C1)C[NH3+]

InChI

InChI=1S/C11H18N2O3S/c1-9(8-16-2)13-17(14,15)11-5-3-4-10(6-11)7-12/h3-6,9,13H,7-8,12H2,1-2H3/p+1/t9-/m0/s1