sulfamoyl(1,2,3,4-tetrahydroquinolin-1-ium-8-yl)azanide

Systemtic Name: sulfamoyl(1,2,3,4-tetrahydroquinolin-1-ium-8-yl)azanide Openeye Name: sulfamoyl(1,2,3,4-tetrahydroquinolin-1-ium-8-yl)azanide CAS Name: sulfamoyl(1,2,3,4-tetrahydroquinolin-1-ium-8-yl)azanide IUPAC Name: sulfamoyl(1,2,3,4-tetrahydroquinolin-1-ium-8-yl)azanide Traditional Name: sulfamoyl(1,2,3,4-tetrahydroquinolin-1-ium-8-yl)azanide Formula: C9H13N3O2S MolecularWeight: 227.28342

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(=CC=C2)[N-]S(=O)(=O)N)[NH2+]C1

Isomeric SMILES

C1CC2=C(C(=CC=C2)[N-]S(=O)(=O)N)[NH2+]C1

InChI

InChI=1S/C9H12N3O2S/c10-15(13,14)12-8-5-1-3-7-4-2-6-11-9(7)8/h1,3,5,11H,2,4,6H2,(H2,10,13,14)/q-1/p+1