N-[4-[4-(methylsulfonylamino)-2-oxidanyl-phenyl]sulfinamoyloxyphenyl]prop-2-enamide

Systemtic Name: N-[4-[4-(methylsulfonylamino)-2-oxidanyl-phenyl]sulfinamoyloxyphenyl]prop-2-enamide Openeye Name: N-[4-[2-hydroxy-4-(methanesulfonamido)phenyl]sulfinamoyloxyphenyl]prop-2-enamide CAS Name: N-[4-[2-hydroxy-4-(methanesulfonamido)phenyl]sulfinamoyloxyphenyl]-2-propenamide IUPAC Name: N-[4-[2-hydroxy-4-(methanesulfonamido)phenyl]sulfinamoyloxyphenyl]prop-2-enamide Traditional Name: N-[4-[2-hydroxy-4-(methanesulfonamido)phenyl]sulfinamoyloxyphenyl]acrylamide Formula: C16H17N3O6S2 MolecularWeight: 411.45268

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC(=C(C=C1)NS(=O)OC2=CC=C(C=C2)NC(=O)C=C)O

Isomeric SMILES

CS(=O)(=O)NC1=CC(=C(C=C1)NS(=O)OC2=CC=C(C=C2)NC(=O)C=C)O

InChI

InChI=1S/C16H17N3O6S2/c1-3-16(21)17-11-4-7-13(8-5-11)25-26(22)18-14-9-6-12(10-15(14)20)19-27(2,23)24/h3-10,18-20H,1H2,2H3,(H,17,21)