4-(2-oxidanylidenepyrrolidin-1-yl)-N-prop-2-ynyl-benzenesulfonamide

Systemtic Name: 4-(2-oxidanylidenepyrrolidin-1-yl)-N-prop-2-ynyl-benzenesulfonamide Openeye Name: 4-(2-oxopyrrolidin-1-yl)-N-prop-2-ynyl-benzenesulfonamide CAS Name: 4-(2-oxo-1-pyrrolidinyl)-N-prop-2-ynylbenzenesulfonamide IUPAC Name: 4-(2-oxopyrrolidin-1-yl)-N-prop-2-ynylbenzenesulfonamide Traditional Name: 4-(2-ketopyrrolidino)-N-propargyl-benzenesulfonamide Formula: C13H14N2O3S MolecularWeight: 278.32686

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Descriptors Computed from Structure

Canonical SMILES:

C#CCNS(=O)(=O)C1=CC=C(C=C1)N2CCCC2=O

Isomeric SMILES

C#CCNS(=O)(=O)C1=CC=C(C=C1)N2CCCC2=O

InChI

InChI=1S/C13H14N2O3S/c1-2-9-14-19(17,18)12-7-5-11(6-8-12)15-10-3-4-13(15)16/h1,5-8,14H,3-4,9-10H2