N-[3-[5-[(4-methylphenyl)sulfonylamino]-2-oxidanyl-phenyl]sulfinamoyloxyphenyl]prop-2-enamide

Systemtic Name: N-[3-[5-[(4-methylphenyl)sulfonylamino]-2-oxidanyl-phenyl]sulfinamoyloxyphenyl]prop-2-enamide Openeye Name: N-[3-[2-hydroxy-5-(p-tolylsulfonylamino)phenyl]sulfinamoyloxyphenyl]prop-2-enamide CAS Name: N-[3-[2-hydroxy-5-[(4-methylphenyl)sulfonylamino]phenyl]sulfinamoyloxyphenyl]-2-propenamide IUPAC Name: N-[3-[2-hydroxy-5-[(4-methylphenyl)sulfonylamino]phenyl]sulfinamoyloxyphenyl]prop-2-enamide Traditional Name: N-[3-[2-hydroxy-5-(tosylamino)phenyl]sulfinamoyloxyphenyl]acrylamide Formula: C22H21N3O6S2 MolecularWeight: 487.54864

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC(=C(C=C2)O)NS(=O)OC3=CC=CC(=C3)NC(=O)C=C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC(=C(C=C2)O)NS(=O)OC3=CC=CC(=C3)NC(=O)C=C

InChI

InChI=1S/C22H21N3O6S2/c1-3-22(27)23-16-5-4-6-18(13-16)31-32(28)24-20-14-17(9-12-21(20)26)25-33(29,30)19-10-7-15(2)8-11-19/h3-14,24-26H,1H2,2H3,(H,23,27)