N-[4-[2,3-bis(bromanyl)-3-(3-methoxy-4-oxidanyl-phenyl)propanoyl]phenyl]benzenesulfonamide

Systemtic Name: N-[4-[2,3-bis(bromanyl)-3-(3-methoxy-4-oxidanyl-phenyl)propanoyl]phenyl]benzenesulfonamide Openeye Name: N-[4-[2,3-dibromo-3-(4-hydroxy-3-methoxy-phenyl)propanoyl]phenyl]benzenesulfonamide CAS Name: N-[4-[2,3-dibromo-3-(4-hydroxy-3-methoxyphenyl)-1-oxopropyl]phenyl]benzenesulfonamide IUPAC Name: N-[4-[2,3-dibromo-3-(4-hydroxy-3-methoxyphenyl)propanoyl]phenyl]benzenesulfonamide Traditional Name: N-[4-[2,3-dibromo-3-(4-hydroxy-3-methoxy-phenyl)propanoyl]phenyl]benzenesulfonamide Formula: C22H19Br2NO5S MolecularWeight: 569.26296

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(C(C(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=CC=C3)Br)Br)O

Isomeric SMILES

COC1=C(C=CC(=C1)C(C(C(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=CC=C3)Br)Br)O

InChI

InChI=1S/C22H19Br2NO5S/c1-30-19-13-15(9-12-18(19)26)20(23)21(24)22(27)14-7-10-16(11-8-14)25-31(28,29)17-5-3-2-4-6-17/h2-13,20-21,25-26H,1H3