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

Systemtic Name: 4-[4-[4-(3-bromanyl-2-phenyl-phenoxy)phenyl]sulfonylphenoxy]benzene-1,2-diamine Openeye Name: 4-[4-[4-(3-bromo-2-phenyl-phenoxy)phenyl]sulfonylphenoxy]benzene-1,2-diamine CAS Name: 4-[4-[4-(3-bromo-2-phenylphenoxy)phenyl]sulfonylphenoxy]benzene-1,2-diamine IUPAC Name: 4-[4-[4-(3-bromo-2-phenylphenoxy)phenyl]sulfonylphenoxy]benzene-1,2-diamine Traditional Name: [2-amino-4-[4-[4-(3-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=C2Br)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=C2Br)OC3=CC=C(C=C3)S(=O)(=O)C4=CC=C(C=C4)OC5=CC(=C(C=C5)N)N

InChI

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