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

Systemtic Name: 2-(4-bromanylphenoxy)-N-[3-chloranyl-4-(methylsulfonylamino)phenyl]ethanamide Openeye Name: 2-(4-bromophenoxy)-N-[3-chloro-4-(methanesulfonamido)phenyl]acetamide CAS Name: 2-(4-bromophenoxy)-N-[3-chloro-4-(methanesulfonamido)phenyl]acetamide IUPAC Name: 2-(4-bromophenoxy)-N-[3-chloro-4-(methanesulfonamido)phenyl]acetamide Traditional Name: 2-(4-bromophenoxy)-N-[3-chloro-4-(methanesulfonamido)phenyl]acetamide Formula: C15H14BrClN2O4S MolecularWeight: 433.70466

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14BrClN2O4S/c1-24(21,22)19-14-7-4-11(8-13(14)17)18-15(20)9-23-12-5-2-10(16)3-6-12/h2-8,19H,9H2,1H3,(H,18,20)