2-[4-chloranyl-7-[[1-(hydroxymethyl)cyclopentyl]sulfamoyl]isoquinolin-1-yl]guanidine

Systemtic Name: 2-[4-chloranyl-7-[[1-(hydroxymethyl)cyclopentyl]sulfamoyl]isoquinolin-1-yl]guanidine Openeye Name: 2-[4-chloro-7-[[1-(hydroxymethyl)cyclopentyl]sulfamoyl]-1-isoquinolyl]guanidine CAS Name: 2-[4-chloro-7-[[1-(hydroxymethyl)cyclopentyl]sulfamoyl]-1-isoquinolinyl]guanidine IUPAC Name: 2-[4-chloro-7-[[1-(hydroxymethyl)cyclopentyl]sulfamoyl]isoquinolin-1-yl]guanidine Traditional Name: 2-[4-chloro-7-[(1-methylolcyclopentyl)sulfamoyl]-1-isoquinolyl]guanidine Formula: C16H20ClN5O3S MolecularWeight: 397.8797

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(CO)NS(=O)(=O)C2=CC3=C(C=C2)C(=CN=C3N=C(N)N)Cl

Isomeric SMILES

C1CCC(C1)(CO)NS(=O)(=O)C2=CC3=C(C=C2)C(=CN=C3N=C(N)N)Cl

InChI

InChI=1S/C16H20ClN5O3S/c17-13-8-20-14(21-15(18)19)12-7-10(3-4-11(12)13)26(24,25)22-16(9-23)5-1-2-6-16/h3-4,7-8,22-23H,1-2,5-6,9H2,(H4,18,19,20,21)