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

Systemtic Name: (E)-2-[3-[(4-bromophenyl)sulfonylamino]phenyl]-N-oxidanyl-3-phenyl-prop-2-enamide Openeye Name: (E)-2-[3-[(4-bromophenyl)sulfonylamino]phenyl]-3-phenyl-prop-2-enehydroxamic acid CAS Name: (E)-2-[3-[(4-bromophenyl)sulfonylamino]phenyl]-N-hydroxy-3-phenyl-2-propenamide IUPAC Name: (E)-2-[3-[(4-bromophenyl)sulfonylamino]phenyl]-N-hydroxy-3-phenylprop-2-enamide Traditional Name: (E)-2-[3-(brosylamino)phenyl]-3-phenyl-prop-2-enehydroxamic acid Formula: C21H17BrN2O4S MolecularWeight: 473.33968

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C(C2=CC(=CC=C2)NS(=O)(=O)C3=CC=C(C=C3)Br)C(=O)NO

Isomeric SMILES

C1=CC=C(C=C1)/C=C(\C2=CC(=CC=C2)NS(=O)(=O)C3=CC=C(C=C3)Br)/C(=O)NO

InChI

InChI=1S/C21H17BrN2O4S/c22-17-9-11-19(12-10-17)29(27,28)24-18-8-4-7-16(14-18)20(21(25)23-26)13-15-5-2-1-3-6-15/h1-14,24,26H,(H,23,25)/b20-13+