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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=CC(=O)NO)S(=O)(=O)NC2=CC=C(C=C2)Cl

Isomeric SMILES

C1=CC(=CC=C1/C=C/C(=O)NO)S(=O)(=O)NC2=CC=C(C=C2)Cl

InChI

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