N-[2-chloranyl-4-[(2-chloranyl-4-iodanyl-phenyl)sulfamoyl]phenyl]-2-methyl-2-oxidanyl-propanamide

Systemtic Name: N-[2-chloranyl-4-[(2-chloranyl-4-iodanyl-phenyl)sulfamoyl]phenyl]-2-methyl-2-oxidanyl-propanamide Openeye Name: N-[2-chloro-4-[(2-chloro-4-iodo-phenyl)sulfamoyl]phenyl]-2-hydroxy-2-methyl-propanamide CAS Name: N-[2-chloro-4-[(2-chloro-4-iodophenyl)sulfamoyl]phenyl]-2-hydroxy-2-methylpropanamide IUPAC Name: N-[2-chloro-4-[(2-chloro-4-iodophenyl)sulfamoyl]phenyl]-2-hydroxy-2-methylpropanamide Traditional Name: N-[2-chloro-4-[(2-chloro-4-iodo-phenyl)sulfamoyl]phenyl]-2-hydroxy-2-methyl-propionamide Formula: C16H15Cl2IN2O4S MolecularWeight: 529.17677

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)NC1=C(C=C(C=C1)S(=O)(=O)NC2=C(C=C(C=C2)I)Cl)Cl)O

Isomeric SMILES

CC(C)(C(=O)NC1=C(C=C(C=C1)S(=O)(=O)NC2=C(C=C(C=C2)I)Cl)Cl)O

InChI

InChI=1S/C16H15Cl2IN2O4S/c1-16(2,23)15(22)20-13-6-4-10(8-12(13)18)26(24,25)21-14-5-3-9(19)7-11(14)17/h3-8,21,23H,1-2H3,(H,20,22)