2-chloranyl-N-[4-(2-chloranylphenoxy)phenyl]-5-(methylsulfamoyl)benzamide

Systemtic Name: 2-chloranyl-N-[4-(2-chloranylphenoxy)phenyl]-5-(methylsulfamoyl)benzamide Openeye Name: 2-chloro-N-[4-(2-chlorophenoxy)phenyl]-5-(methylsulfamoyl)benzamide CAS Name: 2-chloro-N-[4-(2-chlorophenoxy)phenyl]-5-(methylsulfamoyl)benzamide IUPAC Name: 2-chloro-N-[4-(2-chlorophenoxy)phenyl]-5-(methylsulfamoyl)benzamide Traditional Name: 2-chloro-N-[4-(2-chlorophenoxy)phenyl]-5-(methylsulfamoyl)benzamide Formula: C20H16Cl2N2O4S MolecularWeight: 451.32304

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=CC(=C(C=C1)Cl)C(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3Cl

Isomeric SMILES

CNS(=O)(=O)C1=CC(=C(C=C1)Cl)C(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3Cl

InChI

InChI=1S/C20H16Cl2N2O4S/c1-23-29(26,27)15-10-11-17(21)16(12-15)20(25)24-13-6-8-14(9-7-13)28-19-5-3-2-4-18(19)22/h2-12,23H,1H3,(H,24,25)