N-[4-(4-chloranylphenoxy)phenyl]-2-(phenylsulfonyl)ethanamide

Systemtic Name: N-[4-(4-chloranylphenoxy)phenyl]-2-(phenylsulfonyl)ethanamide Openeye Name: 2-(benzenesulfonyl)-N-[4-(4-chlorophenoxy)phenyl]acetamide CAS Name: 2-(benzenesulfonyl)-N-[4-(4-chlorophenoxy)phenyl]acetamide IUPAC Name: 2-(benzenesulfonyl)-N-[4-(4-chlorophenoxy)phenyl]acetamide Traditional Name: 2-besyl-N-[4-(4-chlorophenoxy)phenyl]acetamide Formula: C20H16ClNO4S MolecularWeight: 401.86334

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)CC(=O)NC2=CC=C(C=C2)OC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)CC(=O)NC2=CC=C(C=C2)OC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H16ClNO4S/c21-15-6-10-17(11-7-15)26-18-12-8-16(9-13-18)22-20(23)14-27(24,25)19-4-2-1-3-5-19/h1-13H,14H2,(H,22,23)