(E)-N-[4-[[2-(2-cyanophenoxy)ethanoylamino]carbamoyl]phenyl]-2-phenyl-ethenesulfonamide

Systemtic Name: (E)-N-[4-[[2-(2-cyanophenoxy)ethanoylamino]carbamoyl]phenyl]-2-phenyl-ethenesulfonamide Openeye Name: (E)-N-[4-[[[2-(2-cyanophenoxy)acetyl]amino]carbamoyl]phenyl]-2-phenyl-ethenesulfonamide CAS Name: (E)-N-[4-[[[2-(2-cyanophenoxy)-1-oxoethyl]hydrazo]-oxomethyl]phenyl]-2-phenylethenesulfonamide IUPAC Name: (E)-N-[4-[[[2-(2-cyanophenoxy)acetyl]amino]carbamoyl]phenyl]-2-phenylethenesulfonamide Traditional Name: (E)-N-[4-[[[2-(2-cyanophenoxy)acetyl]amino]carbamoyl]phenyl]-2-phenyl-ethenesulfonamide Formula: C24H20N4O5S MolecularWeight: 476.5044

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CS(=O)(=O)NC2=CC=C(C=C2)C(=O)NNC(=O)COC3=CC=CC=C3C#N

Isomeric SMILES

C1=CC=C(C=C1)/C=C/S(=O)(=O)NC2=CC=C(C=C2)C(=O)NNC(=O)COC3=CC=CC=C3C#N

InChI

InChI=1S/C24H20N4O5S/c25-16-20-8-4-5-9-22(20)33-17-23(29)26-27-24(30)19-10-12-21(13-11-19)28-34(31,32)15-14-18-6-2-1-3-7-18/h1-15,28H,17H2,(H,26,29)(H,27,30)/b15-14+