[(1S)-1-[3-[(3-methyl-5-oxidanylidene-4H-imidazol-2-yl)sulfamoyl]phenyl]ethyl]azanium

Systemtic Name: [(1S)-1-[3-[(3-methyl-5-oxidanylidene-4H-imidazol-2-yl)sulfamoyl]phenyl]ethyl]azanium Openeye Name: [(1S)-1-[3-[(3-methyl-5-oxo-4H-imidazol-2-yl)sulfamoyl]phenyl]ethyl]ammonium CAS Name: [(1S)-1-[3-[(3-methyl-5-oxo-4H-imidazol-2-yl)sulfamoyl]phenyl]ethyl]ammonium IUPAC Name: [(1S)-1-[3-[(3-methyl-5-oxo-4H-imidazol-2-yl)sulfamoyl]phenyl]ethyl]azanium Traditional Name: [(1S)-1-[3-[(4-keto-1-methyl-2-imidazolin-2-yl)sulfamoyl]phenyl]ethyl]ammonium Formula: C12H17N4O3S+ MolecularWeight: 297.35338

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)S(=O)(=O)NC2=NC(=O)CN2C)[NH3+]

Isomeric SMILES

C[C@@H](C1=CC(=CC=C1)S(=O)(=O)NC2=NC(=O)CN2C)[NH3+]

InChI

InChI=1S/C12H16N4O3S/c1-8(13)9-4-3-5-10(6-9)20(18,19)15-12-14-11(17)7-16(12)2/h3-6,8H,7,13H2,1-2H3,(H,14,15,17)/p+1/t8-/m0/s1