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

Systemtic Name: N-(4-methoxyphenyl)-3-[[1-(2-methoxyphenyl)ethenylamino]carbamoyl]benzenesulfonamide Openeye Name: N-(4-methoxyphenyl)-3-[[1-(2-methoxyphenyl)vinylamino]carbamoyl]benzenesulfonamide CAS Name: N-(4-methoxyphenyl)-3-[[1-(2-methoxyphenyl)ethenylhydrazo]-oxomethyl]benzenesulfonamide IUPAC Name: N-(4-methoxyphenyl)-3-[[1-(2-methoxyphenyl)ethenylamino]carbamoyl]benzenesulfonamide Traditional Name: N-(4-methoxyphenyl)-3-[[1-(2-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)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NNC(=C)C3=CC=CC=C3OC

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NNC(=C)C3=CC=CC=C3OC

InChI

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