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

Systemtic Name: N-(3-ethanoylphenyl)-4-(2-methoxyphenoxy)benzenesulfonamide Openeye Name: N-(3-acetylphenyl)-4-(2-methoxyphenoxy)benzenesulfonamide CAS Name: N-(3-acetylphenyl)-4-(2-methoxyphenoxy)benzenesulfonamide IUPAC Name: N-(3-acetylphenyl)-4-(2-methoxyphenoxy)benzenesulfonamide Traditional Name: N-(3-acetylphenyl)-4-(2-methoxyphenoxy)benzenesulfonamide Formula: C21H19NO5S MolecularWeight: 397.44426

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H19NO5S/c1-15(23)16-6-5-7-17(14-16)22-28(24,25)19-12-10-18(11-13-19)27-21-9-4-3-8-20(21)26-2/h3-14,22H,1-2H3