4-[4-[4-(4-bromanyl-2-phenyl-phenoxy)phenyl]sulfonylphenoxy]benzene-1,2-diamine

Systemtic Name: 4-[4-[4-(4-bromanyl-2-phenyl-phenoxy)phenyl]sulfonylphenoxy]benzene-1,2-diamine Openeye Name: 4-[4-[4-(4-bromo-2-phenyl-phenoxy)phenyl]sulfonylphenoxy]benzene-1,2-diamine CAS Name: 4-[4-[4-(4-bromo-2-phenylphenoxy)phenyl]sulfonylphenoxy]benzene-1,2-diamine IUPAC Name: 4-[4-[4-(4-bromo-2-phenylphenoxy)phenyl]sulfonylphenoxy]benzene-1,2-diamine Traditional Name: [2-amino-4-[4-[4-(4-bromo-2-phenyl-phenoxy)phenyl]sulfonylphenoxy]phenyl]amine Formula: C30H23BrN2O4S MolecularWeight: 587.48362

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C=CC(=C2)Br)OC3=CC=C(C=C3)S(=O)(=O)C4=CC=C(C=C4)OC5=CC(=C(C=C5)N)N

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C=CC(=C2)Br)OC3=CC=C(C=C3)S(=O)(=O)C4=CC=C(C=C4)OC5=CC(=C(C=C5)N)N

InChI

InChI=1S/C30H23BrN2O4S/c31-21-6-17-30(27(18-21)20-4-2-1-3-5-20)37-23-9-14-26(15-10-23)38(34,35)25-12-7-22(8-13-25)36-24-11-16-28(32)29(33)19-24/h1-19H,32-33H2