6-[[2-acetamido-5-methoxy-4-(methylamino)phenyl]diazenyl]-7-sulfanyloxyperoxy-naphthalene-1,4-disulfonic acid

Systemtic Name: 6-[[2-acetamido-5-methoxy-4-(methylamino)phenyl]diazenyl]-7-sulfanyloxyperoxy-naphthalene-1,4-disulfonic acid Openeye Name: 6-[2-acetamido-5-methoxy-4-(methylamino)phenyl]azo-7-sulfanyloxyperoxy-naphthalene-1,4-disulfonic acid CAS Name: 6-[2-acetamido-5-methoxy-4-(methylamino)phenyl]azo-7-mercaptooxydioxynaphthalene-1,4-disulfonic acid IUPAC Name: 6-[[2-acetamido-5-methoxy-4-(methylamino)phenyl]diazenyl]-7-sulfanyloxyperoxynaphthalene-1,4-disulfonic acid Traditional Name: 6-[2-acetamido-5-methoxy-4-(methylamino)phenyl]azo-7-mercaptooxyperoxy-naphthalene-1,4-disulfonic acid Formula: C20H20N4O11S3 MolecularWeight: 588.588

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1N=NC2=CC3=C(C=CC(=C3C=C2OOOS)S(=O)(=O)O)S(=O)(=O)O)OC)NC

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1N=NC2=CC3=C(C=CC(=C3C=C2OOOS)S(=O)(=O)O)S(=O)(=O)O)OC)NC

InChI

InChI=1S/C20H20N4O11S3/c1-10(25)22-13-8-15(21-2)17(32-3)9-14(13)23-24-16-6-11-12(7-18(16)33-34-35-36)20(38(29,30)31)5-4-19(11)37(26,27)28/h4-9,21,36H,1-3H3,(H,22,25)(H,26,27,28)(H,29,30,31)