2-[3-(isoquinolin-5-ylsulfonylamino)pentyl]guanidine

Systemtic Name: 2-[3-(isoquinolin-5-ylsulfonylamino)pentyl]guanidine Openeye Name: 2-[3-(5-isoquinolylsulfonylamino)pentyl]guanidine CAS Name: 2-[3-(5-isoquinolinylsulfonylamino)pentyl]guanidine IUPAC Name: 2-[3-(isoquinolin-5-ylsulfonylamino)pentyl]guanidine Traditional Name: 2-[3-(5-isoquinolylsulfonylamino)pentyl]guanidine Formula: C15H21N5O2S MolecularWeight: 335.42454

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CCN=C(N)N)NS(=O)(=O)C1=CC=CC2=C1C=CN=C2

Isomeric SMILES

CCC(CCN=C(N)N)NS(=O)(=O)C1=CC=CC2=C1C=CN=C2

InChI

InChI=1S/C15H21N5O2S/c1-2-12(6-9-19-15(16)17)20-23(21,22)14-5-3-4-11-10-18-8-7-13(11)14/h3-5,7-8,10,12,20H,2,6,9H2,1H3,(H4,16,17,19)