N-[1-(phenylcarbonyl)aziridin-2-yl]methanesulfonamide

Systemtic Name: N-[1-(phenylcarbonyl)aziridin-2-yl]methanesulfonamide Openeye Name: N-(1-benzoylaziridin-2-yl)methanesulfonamide CAS Name: N-(1-benzoyl-2-aziridinyl)methanesulfonamide IUPAC Name: N-(1-benzoylaziridin-2-yl)methanesulfonamide Traditional Name: N-(1-benzoylethylenimin-2-yl)methanesulfonamide Formula: C10H12N2O3S MolecularWeight: 240.27888

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1CN1C(=O)C2=CC=CC=C2

Isomeric SMILES

CS(=O)(=O)NC1CN1C(=O)C2=CC=CC=C2

InChI

InChI=1S/C10H12N2O3S/c1-16(14,15)11-9-7-12(9)10(13)8-5-3-2-4-6-8/h2-6,9,11H,7H2,1H3