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

Systemtic Name: [(1S)-1-[3-[(2-methoxy-2-oxidanylidene-ethyl)sulfamoyl]phenyl]ethyl]azanium Openeye Name: [(1S)-1-[3-[(2-methoxy-2-oxo-ethyl)sulfamoyl]phenyl]ethyl]ammonium CAS Name: [(1S)-1-[3-[(2-methoxy-2-oxoethyl)sulfamoyl]phenyl]ethyl]ammonium IUPAC Name: [(1S)-1-[3-[(2-methoxy-2-oxoethyl)sulfamoyl]phenyl]ethyl]azanium Traditional Name: [(1S)-1-[3-[(2-keto-2-methoxy-ethyl)sulfamoyl]phenyl]ethyl]ammonium Formula: C11H17N2O4S+ MolecularWeight: 273.32868

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H16N2O4S/c1-8(12)9-4-3-5-10(6-9)18(15,16)13-7-11(14)17-2/h3-6,8,13H,7,12H2,1-2H3/p+1/t8-/m0/s1