(E)-N-oxidanyl-4-[3-(phenylsulfonylamino)phenyl]sulfanyl-but-2-enamide

Systemtic Name: (E)-N-oxidanyl-4-[3-(phenylsulfonylamino)phenyl]sulfanyl-but-2-enamide Openeye Name: (E)-4-[3-(benzenesulfonamido)phenyl]sulfanylbut-2-enehydroxamic acid CAS Name: (E)-4-[[3-(benzenesulfonamido)phenyl]thio]-N-hydroxy-2-butenamide IUPAC Name: (E)-4-[3-(benzenesulfonamido)phenyl]sulfanyl-N-hydroxybut-2-enamide Traditional Name: (E)-4-[[3-(benzenesulfonamido)phenyl]thio]but-2-enehydroxamic acid Formula: C16H16N2O4S2 MolecularWeight: 364.43924

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)NC2=CC(=CC=C2)SCC=CC(=O)NO

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)NC2=CC(=CC=C2)SC/C=C/C(=O)NO

InChI

InChI=1S/C16H16N2O4S2/c19-16(17-20)10-5-11-23-14-7-4-6-13(12-14)18-24(21,22)15-8-2-1-3-9-15/h1-10,12,18,20H,11H2,(H,17,19)/b10-5+