(E)-3-[3-(naphthalen-1-ylsulfamoyl)phenyl]-N-oxidanyl-prop-2-enamide

Systemtic Name: (E)-3-[3-(naphthalen-1-ylsulfamoyl)phenyl]-N-oxidanyl-prop-2-enamide Openeye Name: (E)-3-[3-(1-naphthylsulfamoyl)phenyl]prop-2-enehydroxamic acid CAS Name: (E)-N-hydroxy-3-[3-(1-naphthalenylsulfamoyl)phenyl]-2-propenamide IUPAC Name: (E)-N-hydroxy-3-[3-(naphthalen-1-ylsulfamoyl)phenyl]prop-2-enamide Traditional Name: (E)-3-[3-(1-naphthylsulfamoyl)phenyl]prop-2-enehydroxamic acid Formula: C19H16N2O4S MolecularWeight: 368.40634

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2NS(=O)(=O)C3=CC=CC(=C3)C=CC(=O)NO

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2NS(=O)(=O)C3=CC=CC(=C3)/C=C/C(=O)NO

InChI

InChI=1S/C19H16N2O4S/c22-19(20-23)12-11-14-5-3-8-16(13-14)26(24,25)21-18-10-4-7-15-6-1-2-9-17(15)18/h1-13,21,23H,(H,20,22)/b12-11+