[(1S)-1-[3-[(2-methoxy-2-oxidanylidene-ethyl)-methyl-sulfamoyl]phenyl]ethyl]azanium

Systemtic Name: [(1S)-1-[3-[(2-methoxy-2-oxidanylidene-ethyl)-methyl-sulfamoyl]phenyl]ethyl]azanium Openeye Name: [(1S)-1-[3-[(2-methoxy-2-oxo-ethyl)-methyl-sulfamoyl]phenyl]ethyl]ammonium CAS Name: [(1S)-1-[3-[(2-methoxy-2-oxoethyl)-methylsulfamoyl]phenyl]ethyl]ammonium IUPAC Name: [(1S)-1-[3-[(2-methoxy-2-oxoethyl)-methylsulfamoyl]phenyl]ethyl]azanium Traditional Name: [(1S)-1-[3-[(2-keto-2-methoxy-ethyl)-methyl-sulfamoyl]phenyl]ethyl]ammonium Formula: C12H19N2O4S+ MolecularWeight: 287.35526

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H18N2O4S/c1-9(13)10-5-4-6-11(7-10)19(16,17)14(2)8-12(15)18-3/h4-7,9H,8,13H2,1-3H3/p+1/t9-/m0/s1