2-[(5-chloranylisoquinolin-8-yl)sulfonylamino]ethylazanium

Systemtic Name: 2-[(5-chloranylisoquinolin-8-yl)sulfonylamino]ethylazanium Openeye Name: 2-[(5-chloro-8-isoquinolyl)sulfonylamino]ethylammonium CAS Name: 2-[(5-chloro-8-isoquinolinyl)sulfonylamino]ethylammonium IUPAC Name: 2-[(5-chloroisoquinolin-8-yl)sulfonylamino]ethylazanium Traditional Name: 2-[(5-chloro-8-isoquinolyl)sulfonylamino]ethylammonium Formula: C11H13ClN3O2S+ MolecularWeight: 286.75782

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C2C=CN=CC2=C1S(=O)(=O)NCC[NH3+])Cl

Isomeric SMILES

C1=CC(=C2C=CN=CC2=C1S(=O)(=O)NCC[NH3+])Cl

InChI

InChI=1S/C11H12ClN3O2S/c12-10-1-2-11(18(16,17)15-6-4-13)9-7-14-5-3-8(9)10/h1-3,5,7,15H,4,6,13H2/p+1