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

Systemtic Name: 3-chloranyl-4-[(5-ethenylsulfonyl-2-methoxy-phenyl)diazenyl]-N,N-bis[2-(trioxidanylsulfanyloxy)ethyl]aniline Openeye Name: 3-chloro-4-(2-methoxy-5-vinylsulfonyl-phenyl)azo-N,N-bis[2-(trioxidanylsulfanyloxy)ethyl]aniline CAS Name: 3-chloro-4-(5-ethenylsulfonyl-2-methoxyphenyl)azo-N,N-bis[2-(trioxidanylthio)oxyethyl]aniline IUPAC Name: 3-chloro-4-[(5-ethenylsulfonyl-2-methoxyphenyl)diazenyl]-N,N-bis[2-(trioxidanylsulfanyloxy)ethyl]aniline Traditional Name: [3-chloro-4-(2-methoxy-5-vinylsulfonyl-phenyl)azo-phenyl]-bis[2-(trioxidanylthio)oxyethyl]amine Formula: C19H22ClN3O11S3 MolecularWeight: 600.03948

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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(CCOSOOO)CCOSOOO)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)C=C)N=NC2=C(C=C(C=C2)N(CCOSOOO)CCOSOOO)Cl

InChI

InChI=1S/C19H22ClN3O11S3/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