[3-[(1S)-1-azaniumylethyl]phenyl]-sulfamoyl-azanide

Systemtic Name: [3-[(1S)-1-azaniumylethyl]phenyl]-sulfamoyl-azanide Openeye Name: [3-[(1S)-1-azaniumylethyl]phenyl]-sulfamoyl-azanide CAS Name: [3-[(1S)-1-ammonioethyl]phenyl]-sulfamoylazanide IUPAC Name: [3-[(1S)-1-azaniumylethyl]phenyl]-sulfamoylazanide Traditional Name: [3-[(1S)-1-ammonioethyl]phenyl]-sulfamoyl-azanide Formula: C8H13N3O2S MolecularWeight: 215.27272

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H12N3O2S/c1-6(9)7-3-2-4-8(5-7)11-14(10,12)13/h2-6H,9H2,1H3,(H2,10,12,13)/q-1/p+1/t6-/m0/s1