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

Systemtic Name: 3-[[1-(4-methoxy-2-oxidanyl-phenyl)ethenylamino]carbamoyl]-N-(4-methoxyphenyl)benzenesulfonamide Openeye Name: 3-[[1-(2-hydroxy-4-methoxy-phenyl)vinylamino]carbamoyl]-N-(4-methoxyphenyl)benzenesulfonamide CAS Name: 3-[[1-(2-hydroxy-4-methoxyphenyl)ethenylhydrazo]-oxomethyl]-N-(4-methoxyphenyl)benzenesulfonamide IUPAC Name: 3-[[1-(2-hydroxy-4-methoxyphenyl)ethenylamino]carbamoyl]-N-(4-methoxyphenyl)benzenesulfonamide Traditional Name: 3-[[1-(2-hydroxy-4-methoxy-phenyl)vinylamino]carbamoyl]-N-(4-methoxyphenyl)benzenesulfonamide Formula: C23H23N3O6S MolecularWeight: 469.51022

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23N3O6S/c1-15(21-12-11-19(32-3)14-22(21)27)24-25-23(28)16-5-4-6-20(13-16)33(29,30)26-17-7-9-18(31-2)10-8-17/h4-14,24,26-27H,1H2,2-3H3,(H,25,28)