4-[[1-[bis(azanyl)methylideneamino]-4-chloranyl-isoquinolin-7-yl]sulfonylamino]cyclohexane-1-carboxylic acid

Systemtic Name: 4-[[1-[bis(azanyl)methylideneamino]-4-chloranyl-isoquinolin-7-yl]sulfonylamino]cyclohexane-1-carboxylic acid Openeye Name: 4-[(4-chloro-1-guanidino-7-isoquinolyl)sulfonylamino]cyclohexanecarboxylic acid CAS Name: 4-[[4-chloro-1-(diaminomethylideneamino)-7-isoquinolinyl]sulfonylamino]-1-cyclohexanecarboxylic acid IUPAC Name: 4-[[4-chloro-1-(diaminomethylideneamino)isoquinolin-7-yl]sulfonylamino]cyclohexane-1-carboxylic acid Traditional Name: 4-[(4-chloro-1-guanidino-7-isoquinolyl)sulfonylamino]cyclohexanecarboxylic acid Formula: C17H20ClN5O4S MolecularWeight: 425.8898

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1C(=O)O)NS(=O)(=O)C2=CC3=C(C=C2)C(=CN=C3N=C(N)N)Cl

Isomeric SMILES

C1CC(CCC1C(=O)O)NS(=O)(=O)C2=CC3=C(C=C2)C(=CN=C3N=C(N)N)Cl

InChI

InChI=1S/C17H20ClN5O4S/c18-14-8-21-15(22-17(19)20)13-7-11(5-6-12(13)14)28(26,27)23-10-3-1-9(2-4-10)16(24)25/h5-10,23H,1-4H2,(H,24,25)(H4,19,20,21,22)