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

Systemtic Name: 4-[2-[4-(3-bromanyl-5-methyl-phenoxy)phenyl]sulfonylphenoxy]benzene-1,2-diamine Openeye Name: 4-[2-[4-(3-bromo-5-methyl-phenoxy)phenyl]sulfonylphenoxy]benzene-1,2-diamine CAS Name: 4-[2-[4-(3-bromo-5-methylphenoxy)phenyl]sulfonylphenoxy]benzene-1,2-diamine IUPAC Name: 4-[2-[4-(3-bromo-5-methylphenoxy)phenyl]sulfonylphenoxy]benzene-1,2-diamine Traditional Name: [2-amino-4-[2-[4-(3-bromo-5-methyl-phenoxy)phenyl]sulfonylphenoxy]phenyl]amine Formula: C25H21BrN2O4S MolecularWeight: 525.41424

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)Br)OC2=CC=C(C=C2)S(=O)(=O)C3=CC=CC=C3OC4=CC(=C(C=C4)N)N

Isomeric SMILES

CC1=CC(=CC(=C1)Br)OC2=CC=C(C=C2)S(=O)(=O)C3=CC=CC=C3OC4=CC(=C(C=C4)N)N

InChI

InChI=1S/C25H21BrN2O4S/c1-16-12-17(26)14-20(13-16)31-18-6-9-21(10-7-18)33(29,30)25-5-3-2-4-24(25)32-19-8-11-22(27)23(28)15-19/h2-15H,27-28H2,1H3