N-[4-(4-chloranylphenoxy)phenyl]-4-ethanoyl-benzenesulfonamide

Systemtic Name: N-[4-(4-chloranylphenoxy)phenyl]-4-ethanoyl-benzenesulfonamide Openeye Name: 4-acetyl-N-[4-(4-chlorophenoxy)phenyl]benzenesulfonamide CAS Name: 4-acetyl-N-[4-(4-chlorophenoxy)phenyl]benzenesulfonamide IUPAC Name: 4-acetyl-N-[4-(4-chlorophenoxy)phenyl]benzenesulfonamide Traditional Name: 4-acetyl-N-[4-(4-chlorophenoxy)phenyl]benzenesulfonamide Formula: C20H16ClNO4S MolecularWeight: 401.86334

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H16ClNO4S/c1-14(23)15-2-12-20(13-3-15)27(24,25)22-17-6-10-19(11-7-17)26-18-8-4-16(21)5-9-18/h2-13,22H,1H3