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

Systemtic Name: 2-[4-[(3-chloranyl-4-methoxy-phenyl)sulfamoyl]phenoxy]-N-(3-chlorophenyl)ethanamide Openeye Name: 2-[4-[(3-chloro-4-methoxy-phenyl)sulfamoyl]phenoxy]-N-(3-chlorophenyl)acetamide CAS Name: 2-[4-[(3-chloro-4-methoxyphenyl)sulfamoyl]phenoxy]-N-(3-chlorophenyl)acetamide IUPAC Name: 2-[4-[(3-chloro-4-methoxyphenyl)sulfamoyl]phenoxy]-N-(3-chlorophenyl)acetamide Traditional Name: 2-[4-[(3-chloro-4-methoxy-phenyl)sulfamoyl]phenoxy]-N-(3-chlorophenyl)acetamide Formula: C21H18Cl2N2O5S MolecularWeight: 481.34902

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)OCC(=O)NC3=CC(=CC=C3)Cl)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)OCC(=O)NC3=CC(=CC=C3)Cl)Cl

InChI

InChI=1S/C21H18Cl2N2O5S/c1-29-20-10-5-16(12-19(20)23)25-31(27,28)18-8-6-17(7-9-18)30-13-21(26)24-15-4-2-3-14(22)11-15/h2-12,25H,13H2,1H3,(H,24,26)