2-[[1-[bis(azanyl)methylideneamino]-4-chloranyl-isoquinolin-7-yl]sulfonyl-methyl-amino]ethanoic acid

Systemtic Name: 2-[[1-[bis(azanyl)methylideneamino]-4-chloranyl-isoquinolin-7-yl]sulfonyl-methyl-amino]ethanoic acid Openeye Name: 2-[(4-chloro-1-guanidino-7-isoquinolyl)sulfonyl-methyl-amino]acetic acid CAS Name: 2-[[4-chloro-1-(diaminomethylideneamino)-7-isoquinolinyl]sulfonyl-methylamino]acetic acid IUPAC Name: 2-[[4-chloro-1-(diaminomethylideneamino)isoquinolin-7-yl]sulfonyl-methylamino]acetic acid Traditional Name: 2-[(4-chloro-1-guanidino-7-isoquinolyl)sulfonyl-methyl-amino]acetic acid Formula: C13H14ClN5O4S MolecularWeight: 371.79936

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H14ClN5O4S/c1-19(6-11(20)21)24(22,23)7-2-3-8-9(4-7)12(18-13(15)16)17-5-10(8)14/h2-5H,6H2,1H3,(H,20,21)(H4,15,16,17,18)