4-[2-(4-azanylphenoxy)-3-(phenylsulfonyl)phenoxy]aniline

Systemtic Name: 4-[2-(4-azanylphenoxy)-3-(phenylsulfonyl)phenoxy]aniline Openeye Name: 4-[2-(4-aminophenoxy)-3-(benzenesulfonyl)phenoxy]aniline CAS Name: 4-[2-(4-aminophenoxy)-3-(benzenesulfonyl)phenoxy]aniline IUPAC Name: 4-[2-(4-aminophenoxy)-3-(benzenesulfonyl)phenoxy]aniline Traditional Name: [4-[2-(4-aminophenoxy)-3-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=CC(=C2OC3=CC=C(C=C3)N)OC4=CC=C(C=C4)N

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)C2=CC=CC(=C2OC3=CC=C(C=C3)N)OC4=CC=C(C=C4)N

InChI

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