N-(2-methoxyphenyl)-3-[[[(E)-3-phenylprop-2-enoyl]amino]carbamoyl]benzenesulfonamide

Systemtic Name: N-(2-methoxyphenyl)-3-[[[(E)-3-phenylprop-2-enoyl]amino]carbamoyl]benzenesulfonamide Openeye Name: N-(2-methoxyphenyl)-3-[[[(E)-3-phenylprop-2-enoyl]amino]carbamoyl]benzenesulfonamide CAS Name: N-(2-methoxyphenyl)-3-[oxo-[[(E)-1-oxo-3-phenylprop-2-enyl]hydrazo]methyl]benzenesulfonamide IUPAC Name: N-(2-methoxyphenyl)-3-[[[(E)-3-phenylprop-2-enoyl]amino]carbamoyl]benzenesulfonamide Traditional Name: N-(2-methoxyphenyl)-3-[[[(E)-3-phenylacryloyl]amino]carbamoyl]benzenesulfonamide Formula: C23H21N3O5S MolecularWeight: 451.49494

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NS(=O)(=O)C2=CC=CC(=C2)C(=O)NNC(=O)C=CC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1NS(=O)(=O)C2=CC=CC(=C2)C(=O)NNC(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C23H21N3O5S/c1-31-21-13-6-5-12-20(21)26-32(29,30)19-11-7-10-18(16-19)23(28)25-24-22(27)15-14-17-8-3-2-4-9-17/h2-16,26H,1H3,(H,24,27)(H,25,28)/b15-14+