N-[2,5-bis(oxidanylidene)-1-phenyl-pyrrolidin-3-yl]-N-prop-2-enyl-benzenesulfonamide

Systemtic Name: N-[2,5-bis(oxidanylidene)-1-phenyl-pyrrolidin-3-yl]-N-prop-2-enyl-benzenesulfonamide Openeye Name: N-allyl-N-(2,5-dioxo-1-phenyl-pyrrolidin-3-yl)benzenesulfonamide CAS Name: N-(2,5-dioxo-1-phenyl-3-pyrrolidinyl)-N-prop-2-enylbenzenesulfonamide IUPAC Name: N-(2,5-dioxo-1-phenylpyrrolidin-3-yl)-N-prop-2-enylbenzenesulfonamide Traditional Name: N-allyl-N-(2,5-diketo-1-phenyl-pyrrolidin-3-yl)benzenesulfonamide Formula: C19H18N2O4S MolecularWeight: 370.42222

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C1CC(=O)N(C1=O)C2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C=CCN(C1CC(=O)N(C1=O)C2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H18N2O4S/c1-2-13-20(26(24,25)16-11-7-4-8-12-16)17-14-18(22)21(19(17)23)15-9-5-3-6-10-15/h2-12,17H,1,13-14H2