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

Systemtic Name: N-(3-methoxyphenyl)-4-(2-methylphenoxy)benzenesulfonamide Openeye Name: N-(3-methoxyphenyl)-4-(2-methylphenoxy)benzenesulfonamide CAS Name: N-(3-methoxyphenyl)-4-(2-methylphenoxy)benzenesulfonamide IUPAC Name: N-(3-methoxyphenyl)-4-(2-methylphenoxy)benzenesulfonamide Traditional Name: N-(3-methoxyphenyl)-4-(2-methylphenoxy)benzenesulfonamide Formula: C20H19NO4S MolecularWeight: 369.43416

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OC2=CC=C(C=C2)S(=O)(=O)NC3=CC(=CC=C3)OC

Isomeric SMILES

CC1=CC=CC=C1OC2=CC=C(C=C2)S(=O)(=O)NC3=CC(=CC=C3)OC

InChI

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