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

Systemtic Name: [(1S)-1-[3-[(2-azanyl-2-oxidanylidene-ethyl)sulfamoyl]phenyl]ethyl]azanium Openeye Name: [(1S)-1-[3-[(2-amino-2-oxo-ethyl)sulfamoyl]phenyl]ethyl]ammonium CAS Name: [(1S)-1-[3-[(2-amino-2-oxoethyl)sulfamoyl]phenyl]ethyl]ammonium IUPAC Name: [(1S)-1-[3-[(2-amino-2-oxoethyl)sulfamoyl]phenyl]ethyl]azanium Traditional Name: [(1S)-1-[3-[(2-amino-2-keto-ethyl)sulfamoyl]phenyl]ethyl]ammonium Formula: C10H16N3O3S+ MolecularWeight: 258.31734

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H15N3O3S/c1-7(11)8-3-2-4-9(5-8)17(15,16)13-6-10(12)14/h2-5,7,13H,6,11H2,1H3,(H2,12,14)/p+1/t7-/m0/s1