2-(4-chloranylphenoxy)-N-[4-methoxy-3-(methylsulfonylamino)phenyl]ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-[4-methoxy-3-(methylsulfonylamino)phenyl]ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-[3-(methanesulfonamido)-4-methoxy-phenyl]acetamide CAS Name: 2-(4-chlorophenoxy)-N-[3-(methanesulfonamido)-4-methoxyphenyl]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-[3-(methanesulfonamido)-4-methoxyphenyl]acetamide Traditional Name: 2-(4-chlorophenoxy)-N-[3-(methanesulfonamido)-4-methoxy-phenyl]acetamide Formula: C16H17ClN2O5S MolecularWeight: 384.83458

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)COC2=CC=C(C=C2)Cl)NS(=O)(=O)C

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)COC2=CC=C(C=C2)Cl)NS(=O)(=O)C

InChI

InChI=1S/C16H17ClN2O5S/c1-23-15-8-5-12(9-14(15)19-25(2,21)22)18-16(20)10-24-13-6-3-11(17)4-7-13/h3-9,19H,10H2,1-2H3,(H,18,20)