4-[2,5-bis(oxidanylidene)-3-prop-2-enyl-pyrrolidin-1-yl]benzenesulfonamide

Systemtic Name: 4-[2,5-bis(oxidanylidene)-3-prop-2-enyl-pyrrolidin-1-yl]benzenesulfonamide Openeye Name: 4-(3-allyl-2,5-dioxo-pyrrolidin-1-yl)benzenesulfonamide CAS Name: 4-(2,5-dioxo-3-prop-2-enyl-1-pyrrolidinyl)benzenesulfonamide IUPAC Name: 4-(2,5-dioxo-3-prop-2-enylpyrrolidin-1-yl)benzenesulfonamide Traditional Name: 4-(3-allyl-2,5-diketo-pyrrolidino)benzenesulfonamide Formula: C13H14N2O4S MolecularWeight: 294.32626

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1CC(=O)N(C1=O)C2=CC=C(C=C2)S(=O)(=O)N

Isomeric SMILES

C=CCC1CC(=O)N(C1=O)C2=CC=C(C=C2)S(=O)(=O)N

InChI

InChI=1S/C13H14N2O4S/c1-2-3-9-8-12(16)15(13(9)17)10-4-6-11(7-5-10)20(14,18)19/h2,4-7,9H,1,3,8H2,(H2,14,18,19)