(E)-N-oxidanyl-3-[5-(phenylsulfonylamino)naphthalen-2-yl]prop-2-enamide

Systemtic Name: (E)-N-oxidanyl-3-[5-(phenylsulfonylamino)naphthalen-2-yl]prop-2-enamide Openeye Name: (E)-3-[5-(benzenesulfonamido)-2-naphthyl]prop-2-enehydroxamic acid CAS Name: (E)-3-[5-(benzenesulfonamido)-2-naphthalenyl]-N-hydroxy-2-propenamide IUPAC Name: (E)-3-[5-(benzenesulfonamido)naphthalen-2-yl]-N-hydroxyprop-2-enamide Traditional Name: (E)-3-[5-(benzenesulfonamido)-2-naphthyl]prop-2-enehydroxamic acid Formula: C19H16N2O4S MolecularWeight: 368.40634

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC3=C2C=CC(=C3)C=CC(=O)NO

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC3=C2C=CC(=C3)/C=C/C(=O)NO

InChI

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