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

Systemtic Name: (E)-N-[3-[(4-acetamidophenyl)sulfonylamino]phenyl]-N-oxidanyl-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[3-[(4-acetamidophenyl)sulfonylamino]phenyl]-N-hydroxy-3-phenyl-prop-2-enamide CAS Name: (E)-N-[3-[(4-acetamidophenyl)sulfonylamino]phenyl]-N-hydroxy-3-phenyl-2-propenamide IUPAC Name: (E)-N-[3-[(4-acetamidophenyl)sulfonylamino]phenyl]-N-hydroxy-3-phenylprop-2-enamide Traditional Name: (E)-N-[3-[(4-acetamidophenyl)sulfonylamino]phenyl]-N-hydroxy-3-phenyl-acrylamide Formula: C23H21N3O5S MolecularWeight: 451.49494

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=CC(=CC=C2)N(C(=O)C=CC3=CC=CC=C3)O

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=CC(=CC=C2)N(C(=O)/C=C/C3=CC=CC=C3)O

InChI

InChI=1S/C23H21N3O5S/c1-17(27)24-19-11-13-22(14-12-19)32(30,31)25-20-8-5-9-21(16-20)26(29)23(28)15-10-18-6-3-2-4-7-18/h2-16,25,29H,1H3,(H,24,27)/b15-10+