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

Systemtic Name: N-(2-methoxyphenyl)-3-[[1-(4-methoxyphenyl)ethenylamino]carbamoyl]benzenesulfonamide Openeye Name: N-(2-methoxyphenyl)-3-[[1-(4-methoxyphenyl)vinylamino]carbamoyl]benzenesulfonamide CAS Name: N-(2-methoxyphenyl)-3-[[1-(4-methoxyphenyl)ethenylhydrazo]-oxomethyl]benzenesulfonamide IUPAC Name: N-(2-methoxyphenyl)-3-[[1-(4-methoxyphenyl)ethenylamino]carbamoyl]benzenesulfonamide Traditional Name: N-(2-methoxyphenyl)-3-[[1-(4-methoxyphenyl)vinylamino]carbamoyl]benzenesulfonamide Formula: C23H23N3O5S MolecularWeight: 453.51082

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=C)NNC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=CC=C3OC

Isomeric SMILES

COC1=CC=C(C=C1)C(=C)NNC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=CC=C3OC

InChI

InChI=1S/C23H23N3O5S/c1-16(17-11-13-19(30-2)14-12-17)24-25-23(27)18-7-6-8-20(15-18)32(28,29)26-21-9-4-5-10-22(21)31-3/h4-15,24,26H,1H2,2-3H3,(H,25,27)