3-[2-[2-(3-azanylphenoxy)phenyl]sulfonylphenoxy]aniline

Systemtic Name: 3-[2-[2-(3-azanylphenoxy)phenyl]sulfonylphenoxy]aniline Openeye Name: 3-[2-[2-(3-aminophenoxy)phenyl]sulfonylphenoxy]aniline CAS Name: 3-[2-[2-(3-aminophenoxy)phenyl]sulfonylphenoxy]aniline IUPAC Name: 3-[2-[2-(3-aminophenoxy)phenyl]sulfonylphenoxy]aniline Traditional Name: [3-[2-[2-(3-aminophenoxy)phenyl]sulfonylphenoxy]phenyl]amine Formula: C24H20N2O4S MolecularWeight: 432.4916

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H20N2O4S/c25-17-7-5-9-19(15-17)29-21-11-1-3-13-23(21)31(27,28)24-14-4-2-12-22(24)30-20-10-6-8-18(26)16-20/h1-16H,25-26H2