(Z)-4-oxidanyl-2-oxidanylidene-4-phenyl-N-[2-(phenylsulfonylamino)ethyl]but-3-enamide

Systemtic Name: (Z)-4-oxidanyl-2-oxidanylidene-4-phenyl-N-[2-(phenylsulfonylamino)ethyl]but-3-enamide Openeye Name: (Z)-N-[2-(benzenesulfonamido)ethyl]-4-hydroxy-2-oxo-4-phenyl-but-3-enamide CAS Name: (Z)-N-[2-(benzenesulfonamido)ethyl]-4-hydroxy-2-oxo-4-phenyl-3-butenamide IUPAC Name: (Z)-N-[2-(benzenesulfonamido)ethyl]-4-hydroxy-2-oxo-4-phenylbut-3-enamide Traditional Name: (Z)-N-[2-(benzenesulfonamido)ethyl]-4-hydroxy-2-keto-4-phenyl-but-3-enamide Formula: C18H18N2O5S MolecularWeight: 374.41092

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=CC(=O)C(=O)NCCNS(=O)(=O)C2=CC=CC=C2)O

Isomeric SMILES

C1=CC=C(C=C1)/C(=C/C(=O)C(=O)NCCNS(=O)(=O)C2=CC=CC=C2)/O

InChI

InChI=1S/C18H18N2O5S/c21-16(14-7-3-1-4-8-14)13-17(22)18(23)19-11-12-20-26(24,25)15-9-5-2-6-10-15/h1-10,13,20-21H,11-12H2,(H,19,23)/b16-13-