N-[bis(2-bromanyl-4,5-dimethoxy-phenyl)methyl]-4-chloranyl-benzenesulfonamide hydrobromide

Systemtic Name: N-[bis(2-bromanyl-4,5-dimethoxy-phenyl)methyl]-4-chloranyl-benzenesulfonamide hydrobromide Openeye Name: N-[bis(2-bromo-4,5-dimethoxy-phenyl)methyl]-4-chloro-benzenesulfonamide hydrobromide CAS Name: N-[bis(2-bromo-4,5-dimethoxyphenyl)methyl]-4-chlorobenzenesulfonamide hydrobromide IUPAC Name: N-[bis(2-bromo-4,5-dimethoxyphenyl)methyl]-4-chlorobenzenesulfonamide hydrobromide Traditional Name: N-[bis(2-bromo-4,5-dimethoxy-phenyl)methyl]-4-chloro-benzenesulfonamide hydrobromide Formula: C23H23Br3ClNO6S MolecularWeight: 716.66182

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C(C2=CC(=C(C=C2Br)OC)OC)NS(=O)(=O)C3=CC=C(C=C3)Cl)Br)OC.Br

Isomeric SMILES

COC1=C(C=C(C(=C1)C(C2=CC(=C(C=C2Br)OC)OC)NS(=O)(=O)C3=CC=C(C=C3)Cl)Br)OC.Br

InChI

InChI=1S/C23H22Br2ClNO6S.BrH/c1-30-19-9-15(17(24)11-21(19)32-3)23(16-10-20(31-2)22(33-4)12-18(16)25)27-34(28,29)14-7-5-13(26)6-8-14;/h5-12,23,27H,1-4H3;1H