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

Systemtic Name: N-[4-[2,3-bis(bromanyl)-3-(4-methoxyphenyl)propanoyl]phenyl]benzenesulfonamide Openeye Name: N-[4-[2,3-dibromo-3-(4-methoxyphenyl)propanoyl]phenyl]benzenesulfonamide CAS Name: N-[4-[2,3-dibromo-3-(4-methoxyphenyl)-1-oxopropyl]phenyl]benzenesulfonamide IUPAC Name: N-[4-[2,3-dibromo-3-(4-methoxyphenyl)propanoyl]phenyl]benzenesulfonamide Traditional Name: N-[4-[2,3-dibromo-3-(4-methoxyphenyl)propanoyl]phenyl]benzenesulfonamide Formula: C22H19Br2NO4S MolecularWeight: 553.26356

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H19Br2NO4S/c1-29-18-13-9-15(10-14-18)20(23)21(24)22(26)16-7-11-17(12-8-16)25-30(27,28)19-5-3-2-4-6-19/h2-14,20-21,25H,1H3