2-[1-[(5-chloranyl-1H-isoquinolin-5-yl)sulfonylamino]butan-2-yl]guanidine

Systemtic Name: 2-[1-[(5-chloranyl-1H-isoquinolin-5-yl)sulfonylamino]butan-2-yl]guanidine Openeye Name: 2-[1-[[(5-chloro-1H-isoquinolin-5-yl)sulfonylamino]methyl]propyl]guanidine CAS Name: 2-[1-[(5-chloro-1H-isoquinolin-5-yl)sulfonylamino]butan-2-yl]guanidine IUPAC Name: 2-[1-[(5-chloro-1H-isoquinolin-5-yl)sulfonylamino]butan-2-yl]guanidine Traditional Name: 2-[1-[[(5-chloro-1H-isoquinolin-5-yl)sulfonylamino]methyl]propyl]guanidine Formula: C14H20ClN5O2S MolecularWeight: 357.8589

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CNS(=O)(=O)C1(C=CC=C2C1=CC=NC2)Cl)N=C(N)N

Isomeric SMILES

CCC(CNS(=O)(=O)C1(C=CC=C2C1=CC=NC2)Cl)N=C(N)N

InChI

InChI=1S/C14H20ClN5O2S/c1-2-11(20-13(16)17)9-19-23(21,22)14(15)6-3-4-10-8-18-7-5-12(10)14/h3-7,11,19H,2,8-9H2,1H3,(H4,16,17,20)