(E)-N-[4-[[(3,4-dimethoxyphenyl)carbonylamino]carbamoyl]phenyl]-2-phenyl-ethenesulfonamide

Systemtic Name: (E)-N-[4-[[(3,4-dimethoxyphenyl)carbonylamino]carbamoyl]phenyl]-2-phenyl-ethenesulfonamide Openeye Name: (E)-N-[4-[[(3,4-dimethoxybenzoyl)amino]carbamoyl]phenyl]-2-phenyl-ethenesulfonamide CAS Name: (E)-N-[4-[[[(3,4-dimethoxyphenyl)-oxomethyl]hydrazo]-oxomethyl]phenyl]-2-phenylethenesulfonamide IUPAC Name: (E)-N-[4-[[(3,4-dimethoxybenzoyl)amino]carbamoyl]phenyl]-2-phenylethenesulfonamide Traditional Name: (E)-2-phenyl-N-[4-[(veratroylamino)carbamoyl]phenyl]ethenesulfonamide Formula: C24H23N3O6S MolecularWeight: 481.52092

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NNC(=O)C2=CC=C(C=C2)NS(=O)(=O)C=CC3=CC=CC=C3)OC

Isomeric SMILES

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

InChI

InChI=1S/C24H23N3O6S/c1-32-21-13-10-19(16-22(21)33-2)24(29)26-25-23(28)18-8-11-20(12-9-18)27-34(30,31)15-14-17-6-4-3-5-7-17/h3-16,27H,1-2H3,(H,25,28)(H,26,29)/b15-14+