N-[4,5-bis(4-methoxyphenyl)-1,3-thiazol-2-yl]-2,5-bis(bromanyl)benzenesulfonamide

Systemtic Name: N-[4,5-bis(4-methoxyphenyl)-1,3-thiazol-2-yl]-2,5-bis(bromanyl)benzenesulfonamide Openeye Name: N-[4,5-bis(4-methoxyphenyl)thiazol-2-yl]-2,5-dibromo-benzenesulfonamide CAS Name: N-[4,5-bis(4-methoxyphenyl)-2-thiazolyl]-2,5-dibromobenzenesulfonamide IUPAC Name: N-[4,5-bis(4-methoxyphenyl)-1,3-thiazol-2-yl]-2,5-dibromobenzenesulfonamide Traditional Name: N-[4,5-bis(4-methoxyphenyl)thiazol-2-yl]-2,5-dibromo-benzenesulfonamide Formula: C23H18Br2N2O4S2 MolecularWeight: 610.33802

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(SC(=N2)NS(=O)(=O)C3=C(C=CC(=C3)Br)Br)C4=CC=C(C=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(SC(=N2)NS(=O)(=O)C3=C(C=CC(=C3)Br)Br)C4=CC=C(C=C4)OC

InChI

InChI=1S/C23H18Br2N2O4S2/c1-30-17-8-3-14(4-9-17)21-22(15-5-10-18(31-2)11-6-15)32-23(26-21)27-33(28,29)20-13-16(24)7-12-19(20)25/h3-13H,1-2H3,(H,26,27)