(2E,4E)-N-methyl-N-oxidanyl-5-[2-(phenylsulfonylamino)phenyl]penta-2,4-dienamide

Systemtic Name: (2E,4E)-N-methyl-N-oxidanyl-5-[2-(phenylsulfonylamino)phenyl]penta-2,4-dienamide Openeye Name: (2E,4E)-5-[2-(benzenesulfonamido)phenyl]-N-hydroxy-N-methyl-penta-2,4-dienamide CAS Name: (2E,4E)-5-[2-(benzenesulfonamido)phenyl]-N-hydroxy-N-methylpenta-2,4-dienamide IUPAC Name: (2E,4E)-5-[2-(benzenesulfonamido)phenyl]-N-hydroxy-N-methylpenta-2,4-dienamide Traditional Name: (2E,4E)-5-[2-(benzenesulfonamido)phenyl]-N-hydroxy-N-methyl-penta-2,4-dienamide Formula: C18H18N2O4S MolecularWeight: 358.41152

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=O)C=CC=CC1=CC=CC=C1NS(=O)(=O)C2=CC=CC=C2)O

Isomeric SMILES

CN(C(=O)/C=C/C=C/C1=CC=CC=C1NS(=O)(=O)C2=CC=CC=C2)O

InChI

InChI=1S/C18H18N2O4S/c1-20(22)18(21)14-8-6-10-15-9-5-7-13-17(15)19-25(23,24)16-11-3-2-4-12-16/h2-14,19,22H,1H3/b10-6+,14-8+