4-[4-(4-methylphenyl)carbonylphenoxy]benzenesulfonamide

Systemtic Name: 4-[4-(4-methylphenyl)carbonylphenoxy]benzenesulfonamide Openeye Name: 4-[4-(4-methylbenzoyl)phenoxy]benzenesulfonamide CAS Name: 4-[4-[(4-methylphenyl)-oxomethyl]phenoxy]benzenesulfonamide IUPAC Name: 4-[4-(4-methylbenzoyl)phenoxy]benzenesulfonamide Traditional Name: 4-(4-p-toluoylphenoxy)benzenesulfonamide Formula: C20H17NO4S MolecularWeight: 367.41828

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)OC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)OC3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C20H17NO4S/c1-14-2-4-15(5-3-14)20(22)16-6-8-17(9-7-16)25-18-10-12-19(13-11-18)26(21,23)24/h2-13H,1H3,(H2,21,23,24)