azanyl-[bis(azanyl)methylideneamino]-methylidene-azanium; (3-ethoxy-5-methyl-phenyl) 5-chloranyl-2-methoxy-benzenesulfonate

Systemtic Name: azanyl-[bis(azanyl)methylideneamino]-methylidene-azanium; (3-ethoxy-5-methyl-phenyl) 5-chloranyl-2-methoxy-benzenesulfonate Openeye Name: amino-guanidino-methylene-ammonium; (3-ethoxy-5-methyl-phenyl) 5-chloro-2-methoxy-benzenesulfonate CAS Name: amino-(diaminomethylideneamino)-methyleneammonium; 5-chloro-2-methoxybenzenesulfonic acid (3-ethoxy-5-methylphenyl) ester IUPAC Name: amino-(diaminomethylideneamino)-methylideneazanium; (3-ethoxy-5-methylphenyl) 5-chloro-2-methoxybenzenesulfonate Traditional Name: amino-guanidino-methylene-ammonium; 5-chloro-2-methoxy-benzenesulfonic acid (3-ethoxy-5-methyl-phenyl) ester Formula: C18H25ClN5O5S+ MolecularWeight: 458.9396

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1)C)OS(=O)(=O)C2=C(C=CC(=C2)Cl)OC.C=[N+](N)N=C(N)N

Isomeric SMILES

CCOC1=CC(=CC(=C1)C)OS(=O)(=O)C2=C(C=CC(=C2)Cl)OC.C=[N+](N)N=C(N)N

InChI

InChI=1S/C16H17ClO5S.C2H8N5/c1-4-21-13-7-11(2)8-14(10-13)22-23(18,19)16-9-12(17)5-6-15(16)20-3;1-7(5)6-2(3)4/h5-10H,4H2,1-3H3;1,5H2,(H4,3,4,6)/q;+1