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

Systemtic Name: N-[2,5-bis(oxidanylidene)-1-phenyl-pyrrolidin-3-yl]-N-prop-2-enyl-thiophene-2-sulfonamide Openeye Name: N-allyl-N-(2,5-dioxo-1-phenyl-pyrrolidin-3-yl)thiophene-2-sulfonamide CAS Name: N-(2,5-dioxo-1-phenyl-3-pyrrolidinyl)-N-prop-2-enyl-2-thiophenesulfonamide IUPAC Name: N-(2,5-dioxo-1-phenylpyrrolidin-3-yl)-N-prop-2-enylthiophene-2-sulfonamide Traditional Name: N-allyl-N-(2,5-diketo-1-phenyl-pyrrolidin-3-yl)thiophene-2-sulfonamide Formula: C17H16N2O4S2 MolecularWeight: 376.44994

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C1CC(=O)N(C1=O)C2=CC=CC=C2)S(=O)(=O)C3=CC=CS3

Isomeric SMILES

C=CCN(C1CC(=O)N(C1=O)C2=CC=CC=C2)S(=O)(=O)C3=CC=CS3

InChI

InChI=1S/C17H16N2O4S2/c1-2-10-18(25(22,23)16-9-6-11-24-16)14-12-15(20)19(17(14)21)13-7-4-3-5-8-13/h2-9,11,14H,1,10,12H2