N-[2-(2-cyanoaziridin-1-yl)-2-oxidanylidene-ethyl]-N-propyl-benzenesulfonamide

Systemtic Name: N-[2-(2-cyanoaziridin-1-yl)-2-oxidanylidene-ethyl]-N-propyl-benzenesulfonamide Openeye Name: N-[2-(2-cyanoaziridin-1-yl)-2-oxo-ethyl]-N-propyl-benzenesulfonamide CAS Name: N-[2-(2-cyano-1-aziridinyl)-2-oxoethyl]-N-propylbenzenesulfonamide IUPAC Name: N-[2-(2-cyanoaziridin-1-yl)-2-oxoethyl]-N-propylbenzenesulfonamide Traditional Name: N-[2-(2-cyanoethylenimin-1-yl)-2-keto-ethyl]-N-propyl-benzenesulfonamide Formula: C14H17N3O3S MolecularWeight: 307.36808

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)N1CC1C#N)S(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

CCCN(CC(=O)N1CC1C#N)S(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C14H17N3O3S/c1-2-8-16(11-14(18)17-10-12(17)9-15)21(19,20)13-6-4-3-5-7-13/h3-7,12H,2,8,10-11H2,1H3