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

Systemtic Name: 2-[1-[(1-chloranylisoquinolin-5-yl)sulfonylamino]-3-methyl-butan-2-yl]guanidine Openeye Name: 2-[1-[[(1-chloro-5-isoquinolyl)sulfonylamino]methyl]-2-methyl-propyl]guanidine CAS Name: 2-[1-[(1-chloro-5-isoquinolinyl)sulfonylamino]-3-methylbutan-2-yl]guanidine IUPAC Name: 2-[1-[(1-chloroisoquinolin-5-yl)sulfonylamino]-3-methylbutan-2-yl]guanidine Traditional Name: 2-[1-[[(1-chloro-5-isoquinolyl)sulfonylamino]methyl]-2-methyl-propyl]guanidine Formula: C15H20ClN5O2S MolecularWeight: 369.8696

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20ClN5O2S/c1-9(2)12(21-15(17)18)8-20-24(22,23)13-5-3-4-11-10(13)6-7-19-14(11)16/h3-7,9,12,20H,8H2,1-2H3,(H4,17,18,21)