4-[(2-cyanoaziridin-1-yl)methyl]benzenesulfonamide

Systemtic Name: 4-[(2-cyanoaziridin-1-yl)methyl]benzenesulfonamide Openeye Name: 4-[(2-cyanoaziridin-1-yl)methyl]benzenesulfonamide CAS Name: 4-[(2-cyano-1-aziridinyl)methyl]benzenesulfonamide IUPAC Name: 4-[(2-cyanoaziridin-1-yl)methyl]benzenesulfonamide Traditional Name: 4-[(2-cyanoethylenimin-1-yl)methyl]benzenesulfonamide Formula: C10H11N3O2S MolecularWeight: 237.27824

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N1CC2=CC=C(C=C2)S(=O)(=O)N)C#N

Isomeric SMILES

C1C(N1CC2=CC=C(C=C2)S(=O)(=O)N)C#N

InChI

InChI=1S/C10H11N3O2S/c11-5-9-7-13(9)6-8-1-3-10(4-2-8)16(12,14)15/h1-4,9H,6-7H2,(H2,12,14,15)