N-[4-[2-(3-chloranylphenoxy)ethanoyl]phenyl]methanesulfonamide

Systemtic Name: N-[4-[2-(3-chloranylphenoxy)ethanoyl]phenyl]methanesulfonamide Openeye Name: N-[4-[2-(3-chlorophenoxy)acetyl]phenyl]methanesulfonamide CAS Name: N-[4-[2-(3-chlorophenoxy)-1-oxoethyl]phenyl]methanesulfonamide IUPAC Name: N-[4-[2-(3-chlorophenoxy)acetyl]phenyl]methanesulfonamide Traditional Name: N-[4-[2-(3-chlorophenoxy)acetyl]phenyl]methanesulfonamide Formula: C15H14ClNO4S MolecularWeight: 339.79396

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC=C(C=C1)C(=O)COC2=CC(=CC=C2)Cl

Isomeric SMILES

CS(=O)(=O)NC1=CC=C(C=C1)C(=O)COC2=CC(=CC=C2)Cl

InChI

InChI=1S/C15H14ClNO4S/c1-22(19,20)17-13-7-5-11(6-8-13)15(18)10-21-14-4-2-3-12(16)9-14/h2-9,17H,10H2,1H3