2-[(Z)-[7-(2-chlorophenyl)-4-ethyl-7,8-dihydro-6H-cinnolin-5-ylidene]amino]guanidine; methanesulfonate

Systemtic Name: 2-[(Z)-[7-(2-chlorophenyl)-4-ethyl-7,8-dihydro-6H-cinnolin-5-ylidene]amino]guanidine; methanesulfonate Openeye Name: 2-[(Z)-[7-(2-chlorophenyl)-4-ethyl-7,8-dihydro-6H-cinnolin-5-ylidene]amino]guanidine; methanesulfonate CAS Name: 2-[(Z)-[7-(2-chlorophenyl)-4-ethyl-7,8-dihydro-6H-cinnolin-5-ylidene]amino]guanidine; methanesulfonate IUPAC Name: 2-[(Z)-[7-(2-chlorophenyl)-4-ethyl-7,8-dihydro-6H-cinnolin-5-ylidene]amino]guanidine; methanesulfonate Traditional Name: 2-[(Z)-[7-(2-chlorophenyl)-4-ethyl-7,8-dihydro-6H-cinnolin-5-ylidene]amino]guanidine mesylate Formula: C18H22ClN6O3S- MolecularWeight: 437.92368

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CN=NC2=C1C(=NN=C(N)N)CC(C2)C3=CC=CC=C3Cl.CS(=O)(=O)[O-]

Isomeric SMILES

CCC1=CN=NC2=C1/C(=N\N=C(N)N)/CC(C2)C3=CC=CC=C3Cl.CS(=O)(=O)[O-]

InChI

InChI=1S/C17H19ClN6.CH4O3S/c1-2-10-9-21-22-14-7-11(12-5-3-4-6-13(12)18)8-15(16(10)14)23-24-17(19)20;1-5(2,3)4/h3-6,9,11H,2,7-8H2,1H3,(H4,19,20,24);1H3,(H,2,3,4)/p-1/b23-15-;