4-[2-(4-azanylphenoxy)-4-(phenylsulfonyl)phenoxy]aniline

Systemtic Name: 4-[2-(4-azanylphenoxy)-4-(phenylsulfonyl)phenoxy]aniline Openeye Name: 4-[2-(4-aminophenoxy)-4-(benzenesulfonyl)phenoxy]aniline CAS Name: 4-[2-(4-aminophenoxy)-4-(benzenesulfonyl)phenoxy]aniline IUPAC Name: 4-[2-(4-aminophenoxy)-4-(benzenesulfonyl)phenoxy]aniline Traditional Name: [4-[2-(4-aminophenoxy)-4-besyl-phenoxy]phenyl]amine Formula: C24H20N2O4S MolecularWeight: 432.4916

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)C2=CC(=C(C=C2)OC3=CC=C(C=C3)N)OC4=CC=C(C=C4)N

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)C2=CC(=C(C=C2)OC3=CC=C(C=C3)N)OC4=CC=C(C=C4)N

InChI

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