N-[2-chloranyl-4-[(3-iodanylphenyl)sulfamoyl]phenyl]-2-methyl-2-oxidanyl-propanamide

Systemtic Name: N-[2-chloranyl-4-[(3-iodanylphenyl)sulfamoyl]phenyl]-2-methyl-2-oxidanyl-propanamide Openeye Name: N-[2-chloro-4-[(3-iodophenyl)sulfamoyl]phenyl]-2-hydroxy-2-methyl-propanamide CAS Name: N-[2-chloro-4-[(3-iodophenyl)sulfamoyl]phenyl]-2-hydroxy-2-methylpropanamide IUPAC Name: N-[2-chloro-4-[(3-iodophenyl)sulfamoyl]phenyl]-2-hydroxy-2-methylpropanamide Traditional Name: N-[2-chloro-4-[(3-iodophenyl)sulfamoyl]phenyl]-2-hydroxy-2-methyl-propionamide Formula: C16H16ClIN2O4S MolecularWeight: 494.73171

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16ClIN2O4S/c1-16(2,22)15(21)19-14-7-6-12(9-13(14)17)25(23,24)20-11-5-3-4-10(18)8-11/h3-9,20,22H,1-2H3,(H,19,21)