3-[[2,5-bis(bromanyl)phenyl]sulfonylamino]-N-(4-methyl-2-oxidanyl-phenyl)propanamide

Systemtic Name: 3-[[2,5-bis(bromanyl)phenyl]sulfonylamino]-N-(4-methyl-2-oxidanyl-phenyl)propanamide Openeye Name: 3-[(2,5-dibromophenyl)sulfonylamino]-N-(2-hydroxy-4-methyl-phenyl)propanamide CAS Name: 3-[(2,5-dibromophenyl)sulfonylamino]-N-(2-hydroxy-4-methylphenyl)propanamide IUPAC Name: 3-[(2,5-dibromophenyl)sulfonylamino]-N-(2-hydroxy-4-methylphenyl)propanamide Traditional Name: 3-[(2,5-dibromophenyl)sulfonylamino]-N-(2-hydroxy-4-methyl-phenyl)propionamide Formula: C16H16Br2N2O4S MolecularWeight: 492.18224

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)CCNS(=O)(=O)C2=C(C=CC(=C2)Br)Br)O

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)CCNS(=O)(=O)C2=C(C=CC(=C2)Br)Br)O

InChI

InChI=1S/C16H16Br2N2O4S/c1-10-2-5-13(14(21)8-10)20-16(22)6-7-19-25(23,24)15-9-11(17)3-4-12(15)18/h2-5,8-9,19,21H,6-7H2,1H3,(H,20,22)