(E)-N-[4-[[(4-ethoxy-3-methoxy-phenyl)carbonylamino]carbamoyl]phenyl]-2-phenyl-ethenesulfonamide

Systemtic Name: (E)-N-[4-[[(4-ethoxy-3-methoxy-phenyl)carbonylamino]carbamoyl]phenyl]-2-phenyl-ethenesulfonamide Openeye Name: (E)-N-[4-[[(4-ethoxy-3-methoxy-benzoyl)amino]carbamoyl]phenyl]-2-phenyl-ethenesulfonamide CAS Name: (E)-N-[4-[[[(4-ethoxy-3-methoxyphenyl)-oxomethyl]hydrazo]-oxomethyl]phenyl]-2-phenylethenesulfonamide IUPAC Name: (E)-N-[4-[[(4-ethoxy-3-methoxybenzoyl)amino]carbamoyl]phenyl]-2-phenylethenesulfonamide Traditional Name: (E)-N-[4-[[(4-ethoxy-3-methoxy-benzoyl)amino]carbamoyl]phenyl]-2-phenyl-ethenesulfonamide Formula: C25H25N3O6S MolecularWeight: 495.5475

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=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

CCOC1=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/C25H25N3O6S/c1-3-34-22-14-11-20(17-23(22)33-2)25(30)27-26-24(29)19-9-12-21(13-10-19)28-35(31,32)16-15-18-7-5-4-6-8-18/h4-17,28H,3H2,1-2H3,(H,26,29)(H,27,30)/b16-15+