4-(2-methoxyphenoxy)-N-(3-methoxyphenyl)benzenesulfonamide

Systemtic Name: 4-(2-methoxyphenoxy)-N-(3-methoxyphenyl)benzenesulfonamide Openeye Name: 4-(2-methoxyphenoxy)-N-(3-methoxyphenyl)benzenesulfonamide CAS Name: 4-(2-methoxyphenoxy)-N-(3-methoxyphenyl)benzenesulfonamide IUPAC Name: 4-(2-methoxyphenoxy)-N-(3-methoxyphenyl)benzenesulfonamide Traditional Name: 4-(2-methoxyphenoxy)-N-(3-methoxyphenyl)benzenesulfonamide Formula: C20H19NO5S MolecularWeight: 385.43356

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NS(=O)(=O)C2=CC=C(C=C2)OC3=CC=CC=C3OC

Isomeric SMILES

COC1=CC=CC(=C1)NS(=O)(=O)C2=CC=C(C=C2)OC3=CC=CC=C3OC

InChI

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