2-(2-chloranylphenoxy)-N-[4-[(4-iodophenyl)sulfamoyl]phenyl]ethanamide

Systemtic Name: 2-(2-chloranylphenoxy)-N-[4-[(4-iodophenyl)sulfamoyl]phenyl]ethanamide Openeye Name: 2-(2-chlorophenoxy)-N-[4-[(4-iodophenyl)sulfamoyl]phenyl]acetamide CAS Name: 2-(2-chlorophenoxy)-N-[4-[(4-iodophenyl)sulfamoyl]phenyl]acetamide IUPAC Name: 2-(2-chlorophenoxy)-N-[4-[(4-iodophenyl)sulfamoyl]phenyl]acetamide Traditional Name: 2-(2-chlorophenoxy)-N-[4-[(4-iodophenyl)sulfamoyl]phenyl]acetamide Formula: C20H16ClIN2O4S MolecularWeight: 542.77451

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H16ClIN2O4S/c21-18-3-1-2-4-19(18)28-13-20(25)23-15-9-11-17(12-10-15)29(26,27)24-16-7-5-14(22)6-8-16/h1-12,24H,13H2,(H,23,25)