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

Systemtic Name: N-[4-chloranyl-3-[(4-chlorophenyl)sulfamoyl]phenyl]-2-(4-cyanophenoxy)ethanamide Openeye Name: N-[4-chloro-3-[(4-chlorophenyl)sulfamoyl]phenyl]-2-(4-cyanophenoxy)acetamide CAS Name: N-[4-chloro-3-[(4-chlorophenyl)sulfamoyl]phenyl]-2-(4-cyanophenoxy)acetamide IUPAC Name: N-[4-chloro-3-[(4-chlorophenyl)sulfamoyl]phenyl]-2-(4-cyanophenoxy)acetamide Traditional Name: N-[4-chloro-3-[(4-chlorophenyl)sulfamoyl]phenyl]-2-(4-cyanophenoxy)acetamide Formula: C21H15Cl2N3O4S MolecularWeight: 476.3325

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C#N)OCC(=O)NC2=CC(=C(C=C2)Cl)S(=O)(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC(=CC=C1C#N)OCC(=O)NC2=CC(=C(C=C2)Cl)S(=O)(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H15Cl2N3O4S/c22-15-3-5-16(6-4-15)26-31(28,29)20-11-17(7-10-19(20)23)25-21(27)13-30-18-8-1-14(12-24)2-9-18/h1-11,26H,13H2,(H,25,27)