N-[2-chloranyl-5-[(3-chlorophenyl)sulfamoyl]phenyl]-2-phenoxy-ethanamide

Systemtic Name: N-[2-chloranyl-5-[(3-chlorophenyl)sulfamoyl]phenyl]-2-phenoxy-ethanamide Openeye Name: N-[2-chloro-5-[(3-chlorophenyl)sulfamoyl]phenyl]-2-phenoxy-acetamide CAS Name: N-[2-chloro-5-[(3-chlorophenyl)sulfamoyl]phenyl]-2-phenoxyacetamide IUPAC Name: N-[2-chloro-5-[(3-chlorophenyl)sulfamoyl]phenyl]-2-phenoxyacetamide Traditional Name: N-[2-chloro-5-[(3-chlorophenyl)sulfamoyl]phenyl]-2-phenoxy-acetamide Formula: C20H16Cl2N2O4S MolecularWeight: 451.32304

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(=O)NC2=C(C=CC(=C2)S(=O)(=O)NC3=CC(=CC=C3)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)OCC(=O)NC2=C(C=CC(=C2)S(=O)(=O)NC3=CC(=CC=C3)Cl)Cl

InChI

InChI=1S/C20H16Cl2N2O4S/c21-14-5-4-6-15(11-14)24-29(26,27)17-9-10-18(22)19(12-17)23-20(25)13-28-16-7-2-1-3-8-16/h1-12,24H,13H2,(H,23,25)