[(1S,2S)-1-(4-methoxy-3-sulfamoyl-phenyl)-1-oxidanyl-propan-2-yl]azanium

Systemtic Name: [(1S,2S)-1-(4-methoxy-3-sulfamoyl-phenyl)-1-oxidanyl-propan-2-yl]azanium Openeye Name: [(1S,2S)-2-hydroxy-2-(4-methoxy-3-sulfamoyl-phenyl)-1-methyl-ethyl]ammonium CAS Name: [(1S,2S)-1-hydroxy-1-(4-methoxy-3-sulfamoylphenyl)propan-2-yl]ammonium IUPAC Name: [(1S,2S)-1-hydroxy-1-(4-methoxy-3-sulfamoylphenyl)propan-2-yl]azanium Traditional Name: [(1S,2S)-2-hydroxy-2-(4-methoxy-3-sulfamoyl-phenyl)-1-methyl-ethyl]ammonium Formula: C10H17N2O4S+ MolecularWeight: 261.31798

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H16N2O4S/c1-6(11)10(13)7-3-4-8(16-2)9(5-7)17(12,14)15/h3-6,10,13H,11H2,1-2H3,(H2,12,14,15)/p+1/t6-,10+/m0/s1