(E)-N-oxidanyl-3-[3-(quinolin-6-ylsulfamoyl)phenyl]prop-2-enamide

Systemtic Name: (E)-N-oxidanyl-3-[3-(quinolin-6-ylsulfamoyl)phenyl]prop-2-enamide Openeye Name: (E)-3-[3-(6-quinolylsulfamoyl)phenyl]prop-2-enehydroxamic acid CAS Name: (E)-N-hydroxy-3-[3-(6-quinolinylsulfamoyl)phenyl]-2-propenamide IUPAC Name: (E)-N-hydroxy-3-[3-(quinolin-6-ylsulfamoyl)phenyl]prop-2-enamide Traditional Name: (E)-3-[3-(6-quinolylsulfamoyl)phenyl]prop-2-enehydroxamic acid Formula: C18H15N3O4S MolecularWeight: 369.3944

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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