4-bromanyl-N-[4-[[1-(2,5-dimethoxyphenyl)ethenylamino]carbamoyl]phenyl]benzenesulfonamide

Systemtic Name: 4-bromanyl-N-[4-[[1-(2,5-dimethoxyphenyl)ethenylamino]carbamoyl]phenyl]benzenesulfonamide Openeye Name: 4-bromo-N-[4-[[1-(2,5-dimethoxyphenyl)vinylamino]carbamoyl]phenyl]benzenesulfonamide CAS Name: 4-bromo-N-[4-[[1-(2,5-dimethoxyphenyl)ethenylhydrazo]-oxomethyl]phenyl]benzenesulfonamide IUPAC Name: 4-bromo-N-[4-[[1-(2,5-dimethoxyphenyl)ethenylamino]carbamoyl]phenyl]benzenesulfonamide Traditional Name: 4-bromo-N-[4-[[1-(2,5-dimethoxyphenyl)vinylamino]carbamoyl]phenyl]benzenesulfonamide Formula: C23H22BrN3O5S MolecularWeight: 532.40688

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22BrN3O5S/c1-15(21-14-19(31-2)10-13-22(21)32-3)25-26-23(28)16-4-8-18(9-5-16)27-33(29,30)20-11-6-17(24)7-12-20/h4-14,25,27H,1H2,2-3H3,(H,26,28)