(Z)-N-oxidanyl-5-[3-(phenylsulfamoyl)phenyl]pent-4-enamide

Systemtic Name: (Z)-N-oxidanyl-5-[3-(phenylsulfamoyl)phenyl]pent-4-enamide Openeye Name: (Z)-5-[3-(phenylsulfamoyl)phenyl]pent-4-enehydroxamic acid CAS Name: (Z)-N-hydroxy-5-[3-(phenylsulfamoyl)phenyl]-4-pentenamide IUPAC Name: (Z)-N-hydroxy-5-[3-(phenylsulfamoyl)phenyl]pent-4-enamide Traditional Name: (Z)-5-[3-(phenylsulfamoyl)phenyl]pent-4-enehydroxamic acid Formula: C17H18N2O4S MolecularWeight: 346.40082

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C=CCCC(=O)NO

Isomeric SMILES

C1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)/C=C\CCC(=O)NO

InChI

InChI=1S/C17H18N2O4S/c20-17(18-21)12-5-4-7-14-8-6-11-16(13-14)24(22,23)19-15-9-2-1-3-10-15/h1-4,6-11,13,19,21H,5,12H2,(H,18,20)/b7-4-