(E)-3-[4-[methyl(thiophen-2-ylsulfonyl)amino]phenyl]-N-oxidanyl-prop-2-enamide

Systemtic Name: (E)-3-[4-[methyl(thiophen-2-ylsulfonyl)amino]phenyl]-N-oxidanyl-prop-2-enamide Openeye Name: (E)-3-[4-[methyl(2-thienylsulfonyl)amino]phenyl]prop-2-enehydroxamic acid CAS Name: (E)-N-hydroxy-3-[4-[methyl(thiophen-2-ylsulfonyl)amino]phenyl]-2-propenamide IUPAC Name: (E)-N-hydroxy-3-[4-[methyl(thiophen-2-ylsulfonyl)amino]phenyl]prop-2-enamide Traditional Name: (E)-3-[4-[methyl(2-thienylsulfonyl)amino]phenyl]prop-2-enehydroxamic acid Formula: C14H14N2O4S2 MolecularWeight: 338.40196

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=C(C=C1)C=CC(=O)NO)S(=O)(=O)C2=CC=CS2

Isomeric SMILES

CN(C1=CC=C(C=C1)/C=C/C(=O)NO)S(=O)(=O)C2=CC=CS2

InChI

InChI=1S/C14H14N2O4S2/c1-16(22(19,20)14-3-2-10-21-14)12-7-4-11(5-8-12)6-9-13(17)15-18/h2-10,18H,1H3,(H,15,17)/b9-6+