(4E)-N-oxidanyl-4-[[3-(phenylsulfonylamino)phenyl]methylidene]-2,3-dihydropyran-6-carboxamide

Systemtic Name: (4E)-N-oxidanyl-4-[[3-(phenylsulfonylamino)phenyl]methylidene]-2,3-dihydropyran-6-carboxamide Openeye Name: (4E)-4-[[3-(benzenesulfonamido)phenyl]methylene]-2,3-dihydropyran-6-carbohydroxamic acid CAS Name: (4E)-4-[[3-(benzenesulfonamido)phenyl]methylidene]-N-hydroxy-2,3-dihydropyran-6-carboxamide IUPAC Name: (4E)-4-[[3-(benzenesulfonamido)phenyl]methylidene]-N-hydroxy-2,3-dihydropyran-6-carboxamide Traditional Name: (4E)-4-[3-(benzenesulfonamido)benzylidene]-2,3-dihydropyran-6-carbohydroxamic acid Formula: C19H18N2O5S MolecularWeight: 386.42162

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(=CC1=CC2=CC(=CC=C2)NS(=O)(=O)C3=CC=CC=C3)C(=O)NO

Isomeric SMILES

C\1COC(=C/C1=C/C2=CC(=CC=C2)NS(=O)(=O)C3=CC=CC=C3)C(=O)NO

InChI

InChI=1S/C19H18N2O5S/c22-19(20-23)18-13-15(9-10-26-18)11-14-5-4-6-16(12-14)21-27(24,25)17-7-2-1-3-8-17/h1-8,11-13,21,23H,9-10H2,(H,20,22)/b15-11+