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

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

Isomeric SMILES

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

InChI

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