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

Systemtic Name: N-[4-chloranyl-3-[(3-chlorophenyl)sulfamoyl]phenyl]-2-phenoxy-ethanamide Openeye Name: N-[4-chloro-3-[(3-chlorophenyl)sulfamoyl]phenyl]-2-phenoxy-acetamide CAS Name: N-[4-chloro-3-[(3-chlorophenyl)sulfamoyl]phenyl]-2-phenoxyacetamide IUPAC Name: N-[4-chloro-3-[(3-chlorophenyl)sulfamoyl]phenyl]-2-phenoxyacetamide Traditional Name: N-[4-chloro-3-[(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=CC(=C(C=C2)Cl)S(=O)(=O)NC3=CC(=CC=C3)Cl

Isomeric SMILES

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

InChI

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