3-[4-[4-(3-azanylphenoxy)-2,3-diphenyl-phenyl]sulfonylphenoxy]aniline

Systemtic Name: 3-[4-[4-(3-azanylphenoxy)-2,3-diphenyl-phenyl]sulfonylphenoxy]aniline Openeye Name: 3-[4-[4-(3-aminophenoxy)-2,3-diphenyl-phenyl]sulfonylphenoxy]aniline CAS Name: 3-[4-[4-(3-aminophenoxy)-2,3-diphenylphenyl]sulfonylphenoxy]aniline IUPAC Name: 3-[4-[4-(3-aminophenoxy)-2,3-diphenylphenyl]sulfonylphenoxy]aniline Traditional Name: [3-[4-[4-(3-aminophenoxy)-2,3-diphenyl-phenyl]sulfonylphenoxy]phenyl]amine Formula: C36H28N2O4S MolecularWeight: 584.68352

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C=CC(=C2C3=CC=CC=C3)S(=O)(=O)C4=CC=C(C=C4)OC5=CC=CC(=C5)N)OC6=CC=CC(=C6)N

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C=CC(=C2C3=CC=CC=C3)S(=O)(=O)C4=CC=C(C=C4)OC5=CC=CC(=C5)N)OC6=CC=CC(=C6)N

InChI

InChI=1S/C36H28N2O4S/c37-27-13-7-15-30(23-27)41-29-17-19-32(20-18-29)43(39,40)34-22-21-33(42-31-16-8-14-28(38)24-31)35(25-9-3-1-4-10-25)36(34)26-11-5-2-6-12-26/h1-24H,37-38H2