2-[4-chloranyl-7-[[1-(4-methylpiperazin-1-yl)carbonylcyclopentyl]sulfamoyl]isoquinolin-1-yl]guanidine

Systemtic Name: 2-[4-chloranyl-7-[[1-(4-methylpiperazin-1-yl)carbonylcyclopentyl]sulfamoyl]isoquinolin-1-yl]guanidine Openeye Name: 2-[4-chloro-7-[[1-(4-methylpiperazine-1-carbonyl)cyclopentyl]sulfamoyl]-1-isoquinolyl]guanidine CAS Name: 2-[4-chloro-7-[[1-[(4-methyl-1-piperazinyl)-oxomethyl]cyclopentyl]sulfamoyl]-1-isoquinolinyl]guanidine IUPAC Name: 2-[4-chloro-7-[[1-(4-methylpiperazine-1-carbonyl)cyclopentyl]sulfamoyl]isoquinolin-1-yl]guanidine Traditional Name: 2-[4-chloro-7-[[1-(4-methylpiperazine-1-carbonyl)cyclopentyl]sulfamoyl]-1-isoquinolyl]guanidine Formula: C21H28ClN7O3S MolecularWeight: 494.01012

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=O)C2(CCCC2)NS(=O)(=O)C3=CC4=C(C=C3)C(=CN=C4N=C(N)N)Cl

Isomeric SMILES

CN1CCN(CC1)C(=O)C2(CCCC2)NS(=O)(=O)C3=CC4=C(C=C3)C(=CN=C4N=C(N)N)Cl

InChI

InChI=1S/C21H28ClN7O3S/c1-28-8-10-29(11-9-28)19(30)21(6-2-3-7-21)27-33(31,32)14-4-5-15-16(12-14)18(26-20(23)24)25-13-17(15)22/h4-5,12-13,27H,2-3,6-11H2,1H3,(H4,23,24,25,26)