4-[4-[4-[4-(4-azanylphenoxy)phenyl]sulfonylphenyl]sulfonylphenoxy]aniline

Systemtic Name: 4-[4-[4-[4-(4-azanylphenoxy)phenyl]sulfonylphenyl]sulfonylphenoxy]aniline Openeye Name: 4-[4-[4-[4-(4-aminophenoxy)phenyl]sulfonylphenyl]sulfonylphenoxy]aniline CAS Name: 4-[4-[4-[4-(4-aminophenoxy)phenyl]sulfonylphenyl]sulfonylphenoxy]aniline IUPAC Name: 4-[4-[4-[4-(4-aminophenoxy)phenyl]sulfonylphenyl]sulfonylphenoxy]aniline Traditional Name: [4-[4-[4-[4-(4-aminophenoxy)phenyl]sulfonylphenyl]sulfonylphenoxy]phenyl]amine Formula: C30H24N2O6S2 MolecularWeight: 572.65136

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N)OC2=CC=C(C=C2)S(=O)(=O)C3=CC=C(C=C3)S(=O)(=O)C4=CC=C(C=C4)OC5=CC=C(C=C5)N

Isomeric SMILES

C1=CC(=CC=C1N)OC2=CC=C(C=C2)S(=O)(=O)C3=CC=C(C=C3)S(=O)(=O)C4=CC=C(C=C4)OC5=CC=C(C=C5)N

InChI

InChI=1S/C30H24N2O6S2/c31-21-1-5-23(6-2-21)37-25-9-13-27(14-10-25)39(33,34)29-17-19-30(20-18-29)40(35,36)28-15-11-26(12-16-28)38-24-7-3-22(32)4-8-24/h1-20H,31-32H2