2-[3-[(1-chloranylisoquinolin-5-yl)sulfonylamino]-2-methyl-propyl]guanidine

Systemtic Name: 2-[3-[(1-chloranylisoquinolin-5-yl)sulfonylamino]-2-methyl-propyl]guanidine Openeye Name: 2-[3-[(1-chloro-5-isoquinolyl)sulfonylamino]-2-methyl-propyl]guanidine CAS Name: 2-[3-[(1-chloro-5-isoquinolinyl)sulfonylamino]-2-methylpropyl]guanidine IUPAC Name: 2-[3-[(1-chloroisoquinolin-5-yl)sulfonylamino]-2-methylpropyl]guanidine Traditional Name: 2-[3-[(1-chloro-5-isoquinolyl)sulfonylamino]-2-methyl-propyl]guanidine Formula: C14H18ClN5O2S MolecularWeight: 355.84302

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(CNS(=O)(=O)C1=CC=CC2=C1C=CN=C2Cl)CN=C(N)N

Isomeric SMILES

CC(CNS(=O)(=O)C1=CC=CC2=C1C=CN=C2Cl)CN=C(N)N

InChI

InChI=1S/C14H18ClN5O2S/c1-9(7-19-14(16)17)8-20-23(21,22)12-4-2-3-11-10(12)5-6-18-13(11)15/h2-6,9,20H,7-8H2,1H3,(H4,16,17,19)