4-(2-methoxyphenoxy)-N-(2-methoxyphenyl)benzenesulfonamide

Systemtic Name: 4-(2-methoxyphenoxy)-N-(2-methoxyphenyl)benzenesulfonamide Openeye Name: 4-(2-methoxyphenoxy)-N-(2-methoxyphenyl)benzenesulfonamide CAS Name: 4-(2-methoxyphenoxy)-N-(2-methoxyphenyl)benzenesulfonamide IUPAC Name: 4-(2-methoxyphenoxy)-N-(2-methoxyphenyl)benzenesulfonamide Traditional Name: 4-(2-methoxyphenoxy)-N-(2-methoxyphenyl)benzenesulfonamide Formula: C20H19NO5S MolecularWeight: 385.43356

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)OC3=CC=CC=C3OC

Isomeric SMILES

COC1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)OC3=CC=CC=C3OC

InChI

InChI=1S/C20H19NO5S/c1-24-18-8-4-3-7-17(18)21-27(22,23)16-13-11-15(12-14-16)26-20-10-6-5-9-19(20)25-2/h3-14,21H,1-2H3