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

Systemtic Name: [(2S)-1-(4-methoxy-3-sulfamoyl-phenyl)-1-oxidanylidene-propan-2-yl]azanium Openeye Name: [(1S)-2-(4-methoxy-3-sulfamoyl-phenyl)-1-methyl-2-oxo-ethyl]ammonium CAS Name: [(2S)-1-(4-methoxy-3-sulfamoylphenyl)-1-oxopropan-2-yl]ammonium IUPAC Name: [(2S)-1-(4-methoxy-3-sulfamoylphenyl)-1-oxopropan-2-yl]azanium Traditional Name: [(1S)-2-keto-2-(4-methoxy-3-sulfamoyl-phenyl)-1-methyl-ethyl]ammonium Formula: C10H15N2O4S+ MolecularWeight: 259.3021

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H14N2O4S/c1-6(11)10(13)7-3-4-8(16-2)9(5-7)17(12,14)15/h3-6H,11H2,1-2H3,(H2,12,14,15)/p+1/t6-/m0/s1