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

Systemtic Name: (E)-3-[4-[(2,4-dichlorophenyl)sulfonylamino]phenyl]-N-oxidanyl-prop-2-enamide Openeye Name: (E)-3-[4-[(2,4-dichlorophenyl)sulfonylamino]phenyl]prop-2-enehydroxamic acid CAS Name: (E)-3-[4-[(2,4-dichlorophenyl)sulfonylamino]phenyl]-N-hydroxy-2-propenamide IUPAC Name: (E)-3-[4-[(2,4-dichlorophenyl)sulfonylamino]phenyl]-N-hydroxyprop-2-enamide Traditional Name: (E)-3-[4-[(2,4-dichlorophenyl)sulfonylamino]phenyl]prop-2-enehydroxamic acid Formula: C15H12Cl2N2O4S MolecularWeight: 387.23778

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12Cl2N2O4S/c16-11-4-7-14(13(17)9-11)24(22,23)19-12-5-1-10(2-6-12)3-8-15(20)18-21/h1-9,19,21H,(H,18,20)/b8-3+