(E)-5-[3-[(4-methoxyphenyl)sulfonylamino]phenyl]-N-oxidanyl-pent-2-en-4-ynamide

Systemtic Name: (E)-5-[3-[(4-methoxyphenyl)sulfonylamino]phenyl]-N-oxidanyl-pent-2-en-4-ynamide Openeye Name: (E)-5-[3-[(4-methoxyphenyl)sulfonylamino]phenyl]pent-2-en-4-ynehydroxamic acid CAS Name: (E)-N-hydroxy-5-[3-[(4-methoxyphenyl)sulfonylamino]phenyl]pent-2-en-4-ynamide IUPAC Name: (E)-N-hydroxy-5-[3-[(4-methoxyphenyl)sulfonylamino]phenyl]pent-2-en-4-ynamide Traditional Name: (E)-5-[3-[(4-methoxyphenyl)sulfonylamino]phenyl]pent-2-en-4-ynehydroxamic acid Formula: C18H16N2O5S MolecularWeight: 372.39504

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C#CC=CC(=O)NO

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C#C/C=C/C(=O)NO

InChI

InChI=1S/C18H16N2O5S/c1-25-16-9-11-17(12-10-16)26(23,24)20-15-7-4-6-14(13-15)5-2-3-8-18(21)19-22/h3-4,6-13,20,22H,1H3,(H,19,21)/b8-3+