N-[2-(4-chloranylphenoxy)-5-methoxy-phenyl]methanesulfonamide

Systemtic Name: N-[2-(4-chloranylphenoxy)-5-methoxy-phenyl]methanesulfonamide Openeye Name: N-[2-(4-chlorophenoxy)-5-methoxy-phenyl]methanesulfonamide CAS Name: N-[2-(4-chlorophenoxy)-5-methoxyphenyl]methanesulfonamide IUPAC Name: N-[2-(4-chlorophenoxy)-5-methoxyphenyl]methanesulfonamide Traditional Name: N-[2-(4-chlorophenoxy)-5-methoxy-phenyl]methanesulfonamide Formula: C14H14ClNO4S MolecularWeight: 327.78326

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC2=CC=C(C=C2)Cl)NS(=O)(=O)C

Isomeric SMILES

COC1=CC(=C(C=C1)OC2=CC=C(C=C2)Cl)NS(=O)(=O)C

InChI

InChI=1S/C14H14ClNO4S/c1-19-12-7-8-14(13(9-12)16-21(2,17)18)20-11-5-3-10(15)4-6-11/h3-9,16H,1-2H3