(E)-N-[4-[(1,3-benzodioxol-5-ylcarbonylamino)carbamoyl]phenyl]-2-phenyl-ethenesulfonamide

Systemtic Name: (E)-N-[4-[(1,3-benzodioxol-5-ylcarbonylamino)carbamoyl]phenyl]-2-phenyl-ethenesulfonamide Openeye Name: (E)-N-[4-[(1,3-benzodioxole-5-carbonylamino)carbamoyl]phenyl]-2-phenyl-ethenesulfonamide CAS Name: (E)-N-[4-[[[1,3-benzodioxol-5-yl(oxo)methyl]hydrazo]-oxomethyl]phenyl]-2-phenylethenesulfonamide IUPAC Name: (E)-N-[4-[(1,3-benzodioxole-5-carbonylamino)carbamoyl]phenyl]-2-phenylethenesulfonamide Traditional Name: (E)-2-phenyl-N-[4-[(piperonyloylamino)carbamoyl]phenyl]ethenesulfonamide Formula: C23H19N3O6S MolecularWeight: 465.47846

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C(=O)NNC(=O)C3=CC=C(C=C3)NS(=O)(=O)C=CC4=CC=CC=C4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C(=O)NNC(=O)C3=CC=C(C=C3)NS(=O)(=O)/C=C/C4=CC=CC=C4

InChI

InChI=1S/C23H19N3O6S/c27-22(24-25-23(28)18-8-11-20-21(14-18)32-15-31-20)17-6-9-19(10-7-17)26-33(29,30)13-12-16-4-2-1-3-5-16/h1-14,26H,15H2,(H,24,27)(H,25,28)/b13-12+