2-[[1-[bis(azanyl)methylideneamino]-4-chloranyl-isoquinolin-7-yl]sulfonylamino]cyclohexane-1-carboxylate

Systemtic Name: 2-[[1-[bis(azanyl)methylideneamino]-4-chloranyl-isoquinolin-7-yl]sulfonylamino]cyclohexane-1-carboxylate Openeye Name: 2-[(4-chloro-1-guanidino-7-isoquinolyl)sulfonylamino]cyclohexanecarboxylate CAS Name: 2-[[4-chloro-1-(diaminomethylideneamino)-7-isoquinolinyl]sulfonylamino]-1-cyclohexanecarboxylate IUPAC Name: 2-[[4-chloro-1-(diaminomethylideneamino)isoquinolin-7-yl]sulfonylamino]cyclohexane-1-carboxylate Traditional Name: 2-[(4-chloro-1-guanidino-7-isoquinolyl)sulfonylamino]cyclohexanecarboxylate Formula: C17H19ClN5O4S- MolecularWeight: 424.88186

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C(C1)C(=O)[O-])NS(=O)(=O)C2=CC3=C(C=C2)C(=CN=C3N=C(N)N)Cl

Isomeric SMILES

C1CCC(C(C1)C(=O)[O-])NS(=O)(=O)C2=CC3=C(C=C2)C(=CN=C3N=C(N)N)Cl

InChI

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