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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13ClN2O4S/c16-12-5-7-14(8-6-12)23(21,22)18-13-3-1-2-11(10-13)4-9-15(19)17-20/h1-10,18,20H,(H,17,19)/b9-4+