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

Systemtic Name: (E)-3-[4-(naphthalen-2-ylsulfamoyl)phenyl]-N-oxidanyl-prop-2-enamide Openeye Name: (E)-3-[4-(2-naphthylsulfamoyl)phenyl]prop-2-enehydroxamic acid CAS Name: (E)-N-hydroxy-3-[4-(2-naphthalenylsulfamoyl)phenyl]-2-propenamide IUPAC Name: (E)-N-hydroxy-3-[4-(naphthalen-2-ylsulfamoyl)phenyl]prop-2-enamide Traditional Name: (E)-3-[4-(2-naphthylsulfamoyl)phenyl]prop-2-enehydroxamic acid Formula: C19H16N2O4S MolecularWeight: 368.40634

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)NS(=O)(=O)C3=CC=C(C=C3)C=CC(=O)NO

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)NS(=O)(=O)C3=CC=C(C=C3)/C=C/C(=O)NO

InChI

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