2-[4-chloranyl-7-(cyclopentylsulfamoyl)isoquinolin-1-yl]guanidine

Systemtic Name: 2-[4-chloranyl-7-(cyclopentylsulfamoyl)isoquinolin-1-yl]guanidine Openeye Name: 2-[4-chloro-7-(cyclopentylsulfamoyl)-1-isoquinolyl]guanidine CAS Name: 2-[4-chloro-7-(cyclopentylsulfamoyl)-1-isoquinolinyl]guanidine IUPAC Name: 2-[4-chloro-7-(cyclopentylsulfamoyl)isoquinolin-1-yl]guanidine Traditional Name: 2-[4-chloro-7-(cyclopentylsulfamoyl)-1-isoquinolyl]guanidine Formula: C15H18ClN5O2S MolecularWeight: 367.85372

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NS(=O)(=O)C2=CC3=C(C=C2)C(=CN=C3N=C(N)N)Cl

Isomeric SMILES

C1CCC(C1)NS(=O)(=O)C2=CC3=C(C=C2)C(=CN=C3N=C(N)N)Cl

InChI

InChI=1S/C15H18ClN5O2S/c16-13-8-19-14(20-15(17)18)12-7-10(5-6-11(12)13)24(22,23)21-9-3-1-2-4-9/h5-9,21H,1-4H2,(H4,17,18,19,20)