4-bromanyl-N-[4-[4-[(4-bromophenyl)sulfonylamino]phenoxy]phenyl]benzenesulfonamide

Systemtic Name: 4-bromanyl-N-[4-[4-[(4-bromophenyl)sulfonylamino]phenoxy]phenyl]benzenesulfonamide Openeye Name: 4-bromo-N-[4-[4-[(4-bromophenyl)sulfonylamino]phenoxy]phenyl]benzenesulfonamide CAS Name: 4-bromo-N-[4-[4-[(4-bromophenyl)sulfonylamino]phenoxy]phenyl]benzenesulfonamide IUPAC Name: 4-bromo-N-[4-[4-[(4-bromophenyl)sulfonylamino]phenoxy]phenyl]benzenesulfonamide Traditional Name: 4-bromo-N-[4-[4-(brosylamino)phenoxy]phenyl]benzenesulfonamide Formula: C24H18Br2N2O5S2 MolecularWeight: 638.34812

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NS(=O)(=O)C2=CC=C(C=C2)Br)OC3=CC=C(C=C3)NS(=O)(=O)C4=CC=C(C=C4)Br

Isomeric SMILES

C1=CC(=CC=C1NS(=O)(=O)C2=CC=C(C=C2)Br)OC3=CC=C(C=C3)NS(=O)(=O)C4=CC=C(C=C4)Br

InChI

InChI=1S/C24H18Br2N2O5S2/c25-17-1-13-23(14-2-17)34(29,30)27-19-5-9-21(10-6-19)33-22-11-7-20(8-12-22)28-35(31,32)24-15-3-18(26)4-16-24/h1-16,27-28H