(E)-N-oxidanyl-3-[4-[(5-thiophen-2-ylthiophen-2-yl)sulfonylamino]phenyl]prop-2-enamide

Systemtic Name: (E)-N-oxidanyl-3-[4-[(5-thiophen-2-ylthiophen-2-yl)sulfonylamino]phenyl]prop-2-enamide Openeye Name: (E)-3-[4-[[5-(2-thienyl)-2-thienyl]sulfonylamino]phenyl]prop-2-enehydroxamic acid CAS Name: (E)-N-hydroxy-3-[4-[(5-thiophen-2-yl-2-thiophenyl)sulfonylamino]phenyl]-2-propenamide IUPAC Name: (E)-N-hydroxy-3-[4-[(5-thiophen-2-ylthiophen-2-yl)sulfonylamino]phenyl]prop-2-enamide Traditional Name: (E)-3-[4-[[5-(2-thienyl)-2-thienyl]sulfonylamino]phenyl]prop-2-enehydroxamic acid Formula: C17H14N2O4S3 MolecularWeight: 406.49906

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C2=CC=C(S2)S(=O)(=O)NC3=CC=C(C=C3)C=CC(=O)NO

Isomeric SMILES

C1=CSC(=C1)C2=CC=C(S2)S(=O)(=O)NC3=CC=C(C=C3)/C=C/C(=O)NO

InChI

InChI=1S/C17H14N2O4S3/c20-16(18-21)9-5-12-3-6-13(7-4-12)19-26(22,23)17-10-8-15(25-17)14-2-1-11-24-14/h1-11,19,21H,(H,18,20)/b9-5+