4-(2-cyanoaziridin-1-yl)carbonylbenzenesulfonamide

Systemtic Name: 4-(2-cyanoaziridin-1-yl)carbonylbenzenesulfonamide Openeye Name: 4-(2-cyanoaziridine-1-carbonyl)benzenesulfonamide CAS Name: 4-[(2-cyano-1-aziridinyl)-oxomethyl]benzenesulfonamide IUPAC Name: 4-(2-cyanoaziridine-1-carbonyl)benzenesulfonamide Traditional Name: 4-(2-cyanoethylenimine-1-carbonyl)benzenesulfonamide Formula: C10H9N3O3S MolecularWeight: 251.26176

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N1C(=O)C2=CC=C(C=C2)S(=O)(=O)N)C#N

Isomeric SMILES

C1C(N1C(=O)C2=CC=C(C=C2)S(=O)(=O)N)C#N

InChI

InChI=1S/C10H9N3O3S/c11-5-8-6-13(8)10(14)7-1-3-9(4-2-7)17(12,15)16/h1-4,8H,6H2,(H2,12,15,16)