(E)-3-[4-[(4-chlorophenyl)sulfonylamino]phenyl]-N-oxidanyl-prop-2-enamide

Systemtic Name: (E)-3-[4-[(4-chlorophenyl)sulfonylamino]phenyl]-N-oxidanyl-prop-2-enamide Openeye Name: (E)-3-[4-[(4-chlorophenyl)sulfonylamino]phenyl]prop-2-enehydroxamic acid CAS Name: (E)-3-[4-[(4-chlorophenyl)sulfonylamino]phenyl]-N-hydroxy-2-propenamide IUPAC Name: (E)-3-[4-[(4-chlorophenyl)sulfonylamino]phenyl]-N-hydroxyprop-2-enamide Traditional Name: (E)-3-[4-[(4-chlorophenyl)sulfonylamino]phenyl]prop-2-enehydroxamic acid Formula: C15H13ClN2O4S MolecularWeight: 352.79272

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=CC(=O)NO)NS(=O)(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

C1=CC(=CC=C1/C=C/C(=O)NO)NS(=O)(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C15H13ClN2O4S/c16-12-4-8-14(9-5-12)23(21,22)18-13-6-1-11(2-7-13)3-10-15(19)17-20/h1-10,18,20H,(H,17,19)/b10-3+