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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC=N2)NS(=O)(=O)C3=CC=CC(=C3)C=CC(=O)NO

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC=N2)NS(=O)(=O)C3=CC=CC(=C3)/C=C/C(=O)NO

InChI

InChI=1S/C18H15N3O4S/c22-18(20-23)9-8-13-4-3-5-14(12-13)26(24,25)21-17-10-11-19-16-7-2-1-6-15(16)17/h1-12,23H,(H,19,21)(H,20,22)/b9-8+