(E)-3-[5-[(4-methylphenyl)sulfonylamino]-1-benzothiophen-2-yl]-N-oxidanyl-prop-2-enamide

Systemtic Name: (E)-3-[5-[(4-methylphenyl)sulfonylamino]-1-benzothiophen-2-yl]-N-oxidanyl-prop-2-enamide Openeye Name: (E)-3-[5-(p-tolylsulfonylamino)benzothiophen-2-yl]prop-2-enehydroxamic acid CAS Name: (E)-N-hydroxy-3-[5-[(4-methylphenyl)sulfonylamino]-1-benzothiophen-2-yl]-2-propenamide IUPAC Name: (E)-N-hydroxy-3-[5-[(4-methylphenyl)sulfonylamino]-1-benzothiophen-2-yl]prop-2-enamide Traditional Name: (E)-3-[5-(tosylamino)benzothiophen-2-yl]prop-2-enehydroxamic acid Formula: C18H16N2O4S2 MolecularWeight: 388.46064

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2)SC(=C3)C=CC(=O)NO

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2)SC(=C3)/C=C/C(=O)NO

InChI

InChI=1S/C18H16N2O4S2/c1-12-2-6-16(7-3-12)26(23,24)20-14-4-8-17-13(10-14)11-15(25-17)5-9-18(21)19-22/h2-11,20,22H,1H3,(H,19,21)/b9-5+