(E)-N-oxidanyl-3-[5-(phenylsulfonylamino)-1-benzothiophen-2-yl]prop-2-enamide

Systemtic Name: (E)-N-oxidanyl-3-[5-(phenylsulfonylamino)-1-benzothiophen-2-yl]prop-2-enamide Openeye Name: (E)-3-[5-(benzenesulfonamido)benzothiophen-2-yl]prop-2-enehydroxamic acid CAS Name: (E)-3-[5-(benzenesulfonamido)-1-benzothiophen-2-yl]-N-hydroxy-2-propenamide IUPAC Name: (E)-3-[5-(benzenesulfonamido)-1-benzothiophen-2-yl]-N-hydroxyprop-2-enamide Traditional Name: (E)-3-[5-(benzenesulfonamido)benzothiophen-2-yl]prop-2-enehydroxamic acid Formula: C17H14N2O4S2 MolecularWeight: 374.43406

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2)SC(=C3)C=CC(=O)NO

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2)SC(=C3)/C=C/C(=O)NO

InChI

InChI=1S/C17H14N2O4S2/c20-17(18-21)9-7-14-11-12-10-13(6-8-16(12)24-14)19-25(22,23)15-4-2-1-3-5-15/h1-11,19,21H,(H,18,20)/b9-7+