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

Systemtic Name: N-[4-[(3-bromanyl-4-chloranyl-phenyl)sulfamoyl]-2-chloranyl-phenyl]-2-methyl-2-oxidanyl-propanamide Openeye Name: N-[4-[(3-bromo-4-chloro-phenyl)sulfamoyl]-2-chloro-phenyl]-2-hydroxy-2-methyl-propanamide CAS Name: N-[4-[(3-bromo-4-chlorophenyl)sulfamoyl]-2-chlorophenyl]-2-hydroxy-2-methylpropanamide IUPAC Name: N-[4-[(3-bromo-4-chlorophenyl)sulfamoyl]-2-chlorophenyl]-2-hydroxy-2-methylpropanamide Traditional Name: N-[4-[(3-bromo-4-chloro-phenyl)sulfamoyl]-2-chloro-phenyl]-2-hydroxy-2-methyl-propionamide Formula: C16H15BrCl2N2O4S MolecularWeight: 482.1763

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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(=C(C=C2)Cl)Br)Cl)O

Isomeric SMILES

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

InChI

InChI=1S/C16H15BrCl2N2O4S/c1-16(2,23)15(22)20-14-6-4-10(8-13(14)19)26(24,25)21-9-3-5-12(18)11(17)7-9/h3-8,21,23H,1-2H3,(H,20,22)