2-(4-chloranyl-2-methyl-phenoxy)-N-[4-[(4-iodophenyl)sulfamoyl]phenyl]ethanamide

Systemtic Name: 2-(4-chloranyl-2-methyl-phenoxy)-N-[4-[(4-iodophenyl)sulfamoyl]phenyl]ethanamide Openeye Name: 2-(4-chloro-2-methyl-phenoxy)-N-[4-[(4-iodophenyl)sulfamoyl]phenyl]acetamide CAS Name: 2-(4-chloro-2-methylphenoxy)-N-[4-[(4-iodophenyl)sulfamoyl]phenyl]acetamide IUPAC Name: 2-(4-chloro-2-methylphenoxy)-N-[4-[(4-iodophenyl)sulfamoyl]phenyl]acetamide Traditional Name: 2-(4-chloro-2-methyl-phenoxy)-N-[4-[(4-iodophenyl)sulfamoyl]phenyl]acetamide Formula: C21H18ClIN2O4S MolecularWeight: 556.80109

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)I

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)I

InChI

InChI=1S/C21H18ClIN2O4S/c1-14-12-15(22)2-11-20(14)29-13-21(26)24-17-7-9-19(10-8-17)30(27,28)25-18-5-3-16(23)4-6-18/h2-12,25H,13H2,1H3,(H,24,26)