N-[3-(phenylsulfonylsulfamoyl)phenyl]prop-2-enamide

Systemtic Name: N-[3-(phenylsulfonylsulfamoyl)phenyl]prop-2-enamide Openeye Name: N-[3-(benzenesulfonylsulfamoyl)phenyl]prop-2-enamide CAS Name: N-[3-(benzenesulfonylsulfamoyl)phenyl]-2-propenamide IUPAC Name: N-[3-(benzenesulfonylsulfamoyl)phenyl]prop-2-enamide Traditional Name: N-[3-(besylsulfamoyl)phenyl]acrylamide Formula: C15H14N2O5S2 MolecularWeight: 366.41206

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)NC1=CC(=CC=C1)S(=O)(=O)NS(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

C=CC(=O)NC1=CC(=CC=C1)S(=O)(=O)NS(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C15H14N2O5S2/c1-2-15(18)16-12-7-6-10-14(11-12)24(21,22)17-23(19,20)13-8-4-3-5-9-13/h2-11,17H,1H2,(H,16,18)