2-[7-[azanyl(2-methylpropanoyl)sulfamoyl]-4-chloranyl-isoquinolin-1-yl]guanidine

Systemtic Name: 2-[7-[azanyl(2-methylpropanoyl)sulfamoyl]-4-chloranyl-isoquinolin-1-yl]guanidine Openeye Name: 2-[7-[amino(2-methylpropanoyl)sulfamoyl]-4-chloro-1-isoquinolyl]guanidine CAS Name: 2-[7-[amino-(2-methyl-1-oxopropyl)sulfamoyl]-4-chloro-1-isoquinolinyl]guanidine IUPAC Name: 2-[7-[amino(2-methylpropanoyl)sulfamoyl]-4-chloroisoquinolin-1-yl]guanidine Traditional Name: 2-[7-[amino(isobutyryl)sulfamoyl]-4-chloro-1-isoquinolyl]guanidine Formula: C14H17ClN6O3S MolecularWeight: 384.84118

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)N(N)S(=O)(=O)C1=CC2=C(C=C1)C(=CN=C2N=C(N)N)Cl

Isomeric SMILES

CC(C)C(=O)N(N)S(=O)(=O)C1=CC2=C(C=C1)C(=CN=C2N=C(N)N)Cl

InChI

InChI=1S/C14H17ClN6O3S/c1-7(2)13(22)21(18)25(23,24)8-3-4-9-10(5-8)12(20-14(16)17)19-6-11(9)15/h3-7H,18H2,1-2H3,(H4,16,17,19,20)