4-[(3-ethenylsulfonylphenyl)diazenyl]-3-methyl-N,N-bis[2-(trioxidanylsulfanyloxy)ethyl]aniline

Systemtic Name: 4-[(3-ethenylsulfonylphenyl)diazenyl]-3-methyl-N,N-bis[2-(trioxidanylsulfanyloxy)ethyl]aniline Openeye Name: 3-methyl-N,N-bis[2-(trioxidanylsulfanyloxy)ethyl]-4-(3-vinylsulfonylphenyl)azo-aniline CAS Name: 4-(3-ethenylsulfonylphenyl)azo-3-methyl-N,N-bis[2-(trioxidanylthio)oxyethyl]aniline IUPAC Name: 4-[(3-ethenylsulfonylphenyl)diazenyl]-3-methyl-N,N-bis[2-(trioxidanylsulfanyloxy)ethyl]aniline Traditional Name: [3-methyl-4-(3-vinylsulfonylphenyl)azo-phenyl]-bis[2-(trioxidanylthio)oxyethyl]amine Formula: C19H23N3O10S3 MolecularWeight: 549.59502

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N(CCOSOOO)CCOSOOO)N=NC2=CC(=CC=C2)S(=O)(=O)C=C

Isomeric SMILES

CC1=C(C=CC(=C1)N(CCOSOOO)CCOSOOO)N=NC2=CC(=CC=C2)S(=O)(=O)C=C

InChI

InChI=1S/C19H23N3O10S3/c1-3-35(25,26)18-6-4-5-16(14-18)20-21-19-8-7-17(13-15(19)2)22(9-11-27-33-31-29-23)10-12-28-34-32-30-24/h3-8,13-14,23-24H,1,9-12H2,2H3