(E)-3-[4-(naphthalen-1-ylsulfonylamino)phenyl]-N-oxidanyl-prop-2-enamide

Systemtic Name: (E)-3-[4-(naphthalen-1-ylsulfonylamino)phenyl]-N-oxidanyl-prop-2-enamide Openeye Name: (E)-3-[4-(1-naphthylsulfonylamino)phenyl]prop-2-enehydroxamic acid CAS Name: (E)-N-hydroxy-3-[4-(1-naphthalenylsulfonylamino)phenyl]-2-propenamide IUPAC Name: (E)-N-hydroxy-3-[4-(naphthalen-1-ylsulfonylamino)phenyl]prop-2-enamide Traditional Name: (E)-3-[4-(1-naphthylsulfonylamino)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=C2S(=O)(=O)NC3=CC=C(C=C3)C=CC(=O)NO

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2S(=O)(=O)NC3=CC=C(C=C3)/C=C/C(=O)NO

InChI

InChI=1S/C19H16N2O4S/c22-19(20-23)13-10-14-8-11-16(12-9-14)21-26(24,25)18-7-3-5-15-4-1-2-6-17(15)18/h1-13,21,23H,(H,20,22)/b13-10+