4-bromanyl-N-[4-[[1-(4-methoxyphenyl)ethenylamino]carbamoyl]phenyl]benzenesulfonamide

Systemtic Name: 4-bromanyl-N-[4-[[1-(4-methoxyphenyl)ethenylamino]carbamoyl]phenyl]benzenesulfonamide Openeye Name: 4-bromo-N-[4-[[1-(4-methoxyphenyl)vinylamino]carbamoyl]phenyl]benzenesulfonamide CAS Name: 4-bromo-N-[4-[[1-(4-methoxyphenyl)ethenylhydrazo]-oxomethyl]phenyl]benzenesulfonamide IUPAC Name: 4-bromo-N-[4-[[1-(4-methoxyphenyl)ethenylamino]carbamoyl]phenyl]benzenesulfonamide Traditional Name: 4-bromo-N-[4-[[1-(4-methoxyphenyl)vinylamino]carbamoyl]phenyl]benzenesulfonamide Formula: C22H20BrN3O4S MolecularWeight: 502.3809

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C22H20BrN3O4S/c1-15(16-5-11-20(30-2)12-6-16)24-25-22(27)17-3-9-19(10-4-17)26-31(28,29)21-13-7-18(23)8-14-21/h3-14,24,26H,1H2,2H3,(H,25,27)