2-(4-chloranyl-7-sulfamoyl-isoquinolin-1-yl)guanidine

Systemtic Name: 2-(4-chloranyl-7-sulfamoyl-isoquinolin-1-yl)guanidine Openeye Name: 2-(4-chloro-7-sulfamoyl-1-isoquinolyl)guanidine CAS Name: 2-(4-chloro-7-sulfamoyl-1-isoquinolinyl)guanidine IUPAC Name: 2-(4-chloro-7-sulfamoylisoquinolin-1-yl)guanidine Traditional Name: 2-(4-chloro-7-sulfamoyl-1-isoquinolyl)guanidine Formula: C10H10ClN5O2S MolecularWeight: 299.7367

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1S(=O)(=O)N)C(=NC=C2Cl)N=C(N)N

Isomeric SMILES

C1=CC2=C(C=C1S(=O)(=O)N)C(=NC=C2Cl)N=C(N)N

InChI

InChI=1S/C10H10ClN5O2S/c11-8-4-15-9(16-10(12)13)7-3-5(19(14,17)18)1-2-6(7)8/h1-4H,(H2,14,17,18)(H4,12,13,15,16)