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

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

Systemtic Name:4-[[1-[bis(azanyl)methylideneamino]-4-chloranyl-isoquinolin-7-yl]sulfonylamino]-1-methyl-piperidine-4-carboxylic acid
Openeye Name:4-[(4-chloro-1-guanidino-7-isoquinolyl)sulfonylamino]-1-methyl-piperidine-4-carboxylic acid
CAS Name:4-[[4-chloro-1-(diaminomethylideneamino)-7-isoquinolinyl]sulfonylamino]-1-methyl-4-piperidinecarboxylic acid
IUPAC Name:4-[[4-chloro-1-(diaminomethylideneamino)isoquinolin-7-yl]sulfonylamino]-1-methylpiperidine-4-carboxylic acid
Traditional Name:4-[(4-chloro-1-guanidino-7-isoquinolyl)sulfonylamino]-1-methyl-isonipecotic acid
Formula: C17H21ClN6O4S
MolecularWeight: 440.90444
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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)(C(=O)O)NS(=O)(=O)C2=CC3=C(C=C2)C(=CN=C3N=C(N)N)Cl


Isomeric SMILES

CN1CCC(CC1)(C(=O)O)NS(=O)(=O)C2=CC3=C(C=C2)C(=CN=C3N=C(N)N)Cl


InChI

InChI=1S/C17H21ClN6O4S/c1-24-6-4-17(5-7-24,15(25)26)23-29(27,28)10-2-3-11-12(8-10)14(22-16(19)20)21-9-13(11)18/h2-3,8-9,23H,4-7H2,1H3,(H,25,26)(H4,19,20,21,22)


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