3-[[1-(4-hydroxyphenyl)ethenylamino]carbamoyl]-N-(2-methoxyphenyl)benzenesulfonamide

Systemtic Name: 3-[[1-(4-hydroxyphenyl)ethenylamino]carbamoyl]-N-(2-methoxyphenyl)benzenesulfonamide Openeye Name: 3-[[1-(4-hydroxyphenyl)vinylamino]carbamoyl]-N-(2-methoxyphenyl)benzenesulfonamide CAS Name: 3-[[1-(4-hydroxyphenyl)ethenylhydrazo]-oxomethyl]-N-(2-methoxyphenyl)benzenesulfonamide IUPAC Name: 3-[[1-(4-hydroxyphenyl)ethenylamino]carbamoyl]-N-(2-methoxyphenyl)benzenesulfonamide Traditional Name: 3-[[1-(4-hydroxyphenyl)vinylamino]carbamoyl]-N-(2-methoxyphenyl)benzenesulfonamide Formula: C22H21N3O5S MolecularWeight: 439.48424

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NS(=O)(=O)C2=CC=CC(=C2)C(=O)NNC(=C)C3=CC=C(C=C3)O

Isomeric SMILES

COC1=CC=CC=C1NS(=O)(=O)C2=CC=CC(=C2)C(=O)NNC(=C)C3=CC=C(C=C3)O

InChI

InChI=1S/C22H21N3O5S/c1-15(16-10-12-18(26)13-11-16)23-24-22(27)17-6-5-7-19(14-17)31(28,29)25-20-8-3-4-9-21(20)30-2/h3-14,23,25-26H,1H2,2H3,(H,24,27)