4-ethanoyl-N-[2-(3-methylphenoxy)phenyl]benzenesulfonamide

Systemtic Name: 4-ethanoyl-N-[2-(3-methylphenoxy)phenyl]benzenesulfonamide Openeye Name: 4-acetyl-N-[2-(3-methylphenoxy)phenyl]benzenesulfonamide CAS Name: 4-acetyl-N-[2-(3-methylphenoxy)phenyl]benzenesulfonamide IUPAC Name: 4-acetyl-N-[2-(3-methylphenoxy)phenyl]benzenesulfonamide Traditional Name: 4-acetyl-N-[2-(3-methylphenoxy)phenyl]benzenesulfonamide Formula: C21H19NO4S MolecularWeight: 381.44486

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC2=CC=CC=C2NS(=O)(=O)C3=CC=C(C=C3)C(=O)C

Isomeric SMILES

CC1=CC(=CC=C1)OC2=CC=CC=C2NS(=O)(=O)C3=CC=C(C=C3)C(=O)C

InChI

InChI=1S/C21H19NO4S/c1-15-6-5-7-18(14-15)26-21-9-4-3-8-20(21)22-27(24,25)19-12-10-17(11-13-19)16(2)23/h3-14,22H,1-2H3