(E)-N-oxidanyl-3-[4-(quinolin-8-ylsulfonylamino)phenyl]prop-2-enamide

Systemtic Name: (E)-N-oxidanyl-3-[4-(quinolin-8-ylsulfonylamino)phenyl]prop-2-enamide Openeye Name: (E)-3-[4-(8-quinolylsulfonylamino)phenyl]prop-2-enehydroxamic acid CAS Name: (E)-N-hydroxy-3-[4-(8-quinolinylsulfonylamino)phenyl]-2-propenamide IUPAC Name: (E)-N-hydroxy-3-[4-(quinolin-8-ylsulfonylamino)phenyl]prop-2-enamide Traditional Name: (E)-3-[4-(8-quinolylsulfonylamino)phenyl]prop-2-enehydroxamic acid Formula: C18H15N3O4S MolecularWeight: 369.3944

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)S(=O)(=O)NC3=CC=C(C=C3)C=CC(=O)NO)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)S(=O)(=O)NC3=CC=C(C=C3)/C=C/C(=O)NO)N=CC=C2

InChI

InChI=1S/C18H15N3O4S/c22-17(20-23)11-8-13-6-9-15(10-7-13)21-26(24,25)16-5-1-3-14-4-2-12-19-18(14)16/h1-12,21,23H,(H,20,22)/b11-8+