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

Systemtic Name: 4-(2-methoxyphenoxy)-N-(2-methylphenyl)benzenesulfonamide Openeye Name: 4-(2-methoxyphenoxy)-N-(o-tolyl)benzenesulfonamide CAS Name: 4-(2-methoxyphenoxy)-N-(2-methylphenyl)benzenesulfonamide IUPAC Name: 4-(2-methoxyphenoxy)-N-(2-methylphenyl)benzenesulfonamide Traditional Name: 4-(2-methoxyphenoxy)-N-(o-tolyl)benzenesulfonamide Formula: C20H19NO4S MolecularWeight: 369.43416

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)OC3=CC=CC=C3OC

Isomeric SMILES

CC1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)OC3=CC=CC=C3OC

InChI

InChI=1S/C20H19NO4S/c1-15-7-3-4-8-18(15)21-26(22,23)17-13-11-16(12-14-17)25-20-10-6-5-9-19(20)24-2/h3-14,21H,1-2H3