4-[4-[4-(3-bromanyl-5-phenyl-phenoxy)phenyl]sulfonylphenoxy]benzene-1,2-diamine

Systemtic Name: 4-[4-[4-(3-bromanyl-5-phenyl-phenoxy)phenyl]sulfonylphenoxy]benzene-1,2-diamine Openeye Name: 4-[4-[4-(3-bromo-5-phenyl-phenoxy)phenyl]sulfonylphenoxy]benzene-1,2-diamine CAS Name: 4-[4-[4-(3-bromo-5-phenylphenoxy)phenyl]sulfonylphenoxy]benzene-1,2-diamine IUPAC Name: 4-[4-[4-(3-bromo-5-phenylphenoxy)phenyl]sulfonylphenoxy]benzene-1,2-diamine Traditional Name: [2-amino-4-[4-[4-(3-bromo-5-phenyl-phenoxy)phenyl]sulfonylphenoxy]phenyl]amine Formula: C30H23BrN2O4S MolecularWeight: 587.48362

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=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=CC(=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/c31-22-16-21(20-4-2-1-3-5-20)17-26(18-22)37-24-8-13-28(14-9-24)38(34,35)27-11-6-23(7-12-27)36-25-10-15-29(32)30(33)19-25/h1-19H,32-33H2