disodium 3-chloranyl-4-[(5-ethenylsulfonyl-2-methoxy-phenyl)diazenyl]-N,N-bis(2-oxidanidylperoxysulfanyloxyethyl)aniline

Systemtic Name: disodium 3-chloranyl-4-[(5-ethenylsulfonyl-2-methoxy-phenyl)diazenyl]-N,N-bis(2-oxidanidylperoxysulfanyloxyethyl)aniline Openeye Name: disodium 3-chloro-4-(2-methoxy-5-vinylsulfonyl-phenyl)azo-N,N-bis(2-oxidoperoxysulfanyloxyethyl)aniline CAS Name: disodium 3-chloro-4-(5-ethenylsulfonyl-2-methoxyphenyl)azo-N,N-bis[2-(oxidodioxythio)oxyethyl]aniline IUPAC Name: disodium 3-chloro-4-[(5-ethenylsulfonyl-2-methoxyphenyl)diazenyl]-N,N-bis(2-oxidoperoxysulfanyloxyethyl)aniline Traditional Name: disodium [3-chloro-4-(2-methoxy-5-vinylsulfonyl-phenyl)azo-phenyl]-bis[2-(oxidoperoxythio)oxyethyl]amine Formula: C19H20ClN3Na2O11S3 MolecularWeight: 644.00314

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)C=C)N=NC2=C(C=C(C=C2)N(CCOSOO[O-])CCOSOO[O-])Cl.[Na+].[Na+]

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)C=C)N=NC2=C(C=C(C=C2)N(CCOSOO[O-])CCOSOO[O-])Cl.[Na+].[Na+]

InChI

InChI=1S/C19H22ClN3O11S3.2Na/c1-3-37(26,27)15-5-7-19(28-2)18(13-15)22-21-17-6-4-14(12-16(17)20)23(8-10-29-35-33-31-24)9-11-30-36-34-32-25;;/h3-7,12-13,24-25H,1,8-11H2,2H3;;/q;2*+1/p-2