6-azanyl-3-[4-[4-(4-azanyl-3-oxidanyl-phenoxy)-3,5-dimethyl-phenyl]sulfonylphenoxy]-2,4-dimethyl-phenol

Systemtic Name: 6-azanyl-3-[4-[4-(4-azanyl-3-oxidanyl-phenoxy)-3,5-dimethyl-phenyl]sulfonylphenoxy]-2,4-dimethyl-phenol Openeye Name: 6-amino-3-[4-[4-(4-amino-3-hydroxy-phenoxy)-3,5-dimethyl-phenyl]sulfonylphenoxy]-2,4-dimethyl-phenol CAS Name: 6-amino-3-[4-[4-(4-amino-3-hydroxyphenoxy)-3,5-dimethylphenyl]sulfonylphenoxy]-2,4-dimethylphenol IUPAC Name: 6-amino-3-[4-[4-(4-amino-3-hydroxyphenoxy)-3,5-dimethylphenyl]sulfonylphenoxy]-2,4-dimethylphenol Traditional Name: 6-amino-3-[4-[4-(4-amino-3-hydroxy-phenoxy)-3,5-dimethyl-phenyl]sulfonylphenoxy]-2,4-dimethyl-phenol Formula: C28H28N2O6S MolecularWeight: 520.59672

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OC2=CC(=C(C=C2)N)O)C)S(=O)(=O)C3=CC=C(C=C3)OC4=C(C(=C(C=C4C)N)O)C

Isomeric SMILES

CC1=CC(=CC(=C1OC2=CC(=C(C=C2)N)O)C)S(=O)(=O)C3=CC=C(C=C3)OC4=C(C(=C(C=C4C)N)O)C

InChI

InChI=1S/C28H28N2O6S/c1-15-11-22(12-16(2)27(15)36-20-7-10-23(29)25(31)14-20)37(33,34)21-8-5-19(6-9-21)35-28-17(3)13-24(30)26(32)18(28)4/h5-14,31-32H,29-30H2,1-4H3