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

Systemtic Name: N-[3-chloranyl-4-(methylsulfonylamino)phenyl]-2-(2-chloranyl-4-phenyl-phenoxy)ethanamide Openeye Name: N-[3-chloro-4-(methanesulfonamido)phenyl]-2-(2-chloro-4-phenyl-phenoxy)acetamide CAS Name: N-[3-chloro-4-(methanesulfonamido)phenyl]-2-(2-chloro-4-phenylphenoxy)acetamide IUPAC Name: N-[3-chloro-4-(methanesulfonamido)phenyl]-2-(2-chloro-4-phenylphenoxy)acetamide Traditional Name: N-[3-chloro-4-(methanesulfonamido)phenyl]-2-(2-chloro-4-phenyl-phenoxy)acetamide Formula: C21H18Cl2N2O4S MolecularWeight: 465.34962

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=C(C=C(C=C1)NC(=O)COC2=C(C=C(C=C2)C3=CC=CC=C3)Cl)Cl

Isomeric SMILES

CS(=O)(=O)NC1=C(C=C(C=C1)NC(=O)COC2=C(C=C(C=C2)C3=CC=CC=C3)Cl)Cl

InChI

InChI=1S/C21H18Cl2N2O4S/c1-30(27,28)25-19-9-8-16(12-17(19)22)24-21(26)13-29-20-10-7-15(11-18(20)23)14-5-3-2-4-6-14/h2-12,25H,13H2,1H3,(H,24,26)