4-ethoxy-N-[4-[[[(E)-3-phenylprop-2-enoyl]amino]carbamoyl]phenyl]benzenesulfonamide

Systemtic Name: 4-ethoxy-N-[4-[[[(E)-3-phenylprop-2-enoyl]amino]carbamoyl]phenyl]benzenesulfonamide Openeye Name: 4-ethoxy-N-[4-[[[(E)-3-phenylprop-2-enoyl]amino]carbamoyl]phenyl]benzenesulfonamide CAS Name: 4-ethoxy-N-[4-[oxo-[[(E)-1-oxo-3-phenylprop-2-enyl]hydrazo]methyl]phenyl]benzenesulfonamide IUPAC Name: 4-ethoxy-N-[4-[[[(E)-3-phenylprop-2-enoyl]amino]carbamoyl]phenyl]benzenesulfonamide Traditional Name: 4-ethoxy-N-[4-[[[(E)-3-phenylacryloyl]amino]carbamoyl]phenyl]benzenesulfonamide Formula: C24H23N3O5S MolecularWeight: 465.52152

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NNC(=O)C=CC3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NNC(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C24H23N3O5S/c1-2-32-21-13-15-22(16-14-21)33(30,31)27-20-11-9-19(10-12-20)24(29)26-25-23(28)17-8-18-6-4-3-5-7-18/h3-17,27H,2H2,1H3,(H,25,28)(H,26,29)/b17-8+