4-bromanyl-N-(4-bromophenyl)sulfonyl-N-(4-chloranyl-2,5-dimethoxy-phenyl)benzenesulfonamide

Systemtic Name: 4-bromanyl-N-(4-bromophenyl)sulfonyl-N-(4-chloranyl-2,5-dimethoxy-phenyl)benzenesulfonamide Openeye Name: 4-bromo-N-(4-bromophenyl)sulfonyl-N-(4-chloro-2,5-dimethoxy-phenyl)benzenesulfonamide CAS Name: 4-bromo-N-(4-bromophenyl)sulfonyl-N-(4-chloro-2,5-dimethoxyphenyl)benzenesulfonamide IUPAC Name: 4-bromo-N-(4-bromophenyl)sulfonyl-N-(4-chloro-2,5-dimethoxyphenyl)benzenesulfonamide Traditional Name: 4-bromo-N-brosyl-N-(4-chloro-2,5-dimethoxy-phenyl)benzenesulfonamide Formula: C20H16Br2ClNO6S2 MolecularWeight: 625.73514

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1N(S(=O)(=O)C2=CC=C(C=C2)Br)S(=O)(=O)C3=CC=C(C=C3)Br)OC)Cl

Isomeric SMILES

COC1=CC(=C(C=C1N(S(=O)(=O)C2=CC=C(C=C2)Br)S(=O)(=O)C3=CC=C(C=C3)Br)OC)Cl

InChI

InChI=1S/C20H16Br2ClNO6S2/c1-29-19-12-18(20(30-2)11-17(19)23)24(31(25,26)15-7-3-13(21)4-8-15)32(27,28)16-9-5-14(22)6-10-16/h3-12H,1-2H3