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

Systemtic Name: 2-(3-chloranylphenoxy)-N-[4-(methylsulfonylamino)phenyl]ethanamide Openeye Name: 2-(3-chlorophenoxy)-N-[4-(methanesulfonamido)phenyl]acetamide CAS Name: 2-(3-chlorophenoxy)-N-[4-(methanesulfonamido)phenyl]acetamide IUPAC Name: 2-(3-chlorophenoxy)-N-[4-(methanesulfonamido)phenyl]acetamide Traditional Name: 2-(3-chlorophenoxy)-N-[4-(methanesulfonamido)phenyl]acetamide Formula: C15H15ClN2O4S MolecularWeight: 354.8086

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15ClN2O4S/c1-23(20,21)18-13-7-5-12(6-8-13)17-15(19)10-22-14-4-2-3-11(16)9-14/h2-9,18H,10H2,1H3,(H,17,19)