4-[3-(2-phenylaziridin-1-yl)propyl]benzenesulfonamide

Systemtic Name: 4-[3-(2-phenylaziridin-1-yl)propyl]benzenesulfonamide Openeye Name: 4-[3-(2-phenylaziridin-1-yl)propyl]benzenesulfonamide CAS Name: 4-[3-(2-phenyl-1-aziridinyl)propyl]benzenesulfonamide IUPAC Name: 4-[3-(2-phenylaziridin-1-yl)propyl]benzenesulfonamide Traditional Name: 4-[3-(2-phenylethylenimin-1-yl)propyl]benzenesulfonamide Formula: C17H20N2O2S MolecularWeight: 316.4179

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N1CCCC2=CC=C(C=C2)S(=O)(=O)N)C3=CC=CC=C3

Isomeric SMILES

C1C(N1CCCC2=CC=C(C=C2)S(=O)(=O)N)C3=CC=CC=C3

InChI

InChI=1S/C17H20N2O2S/c18-22(20,21)16-10-8-14(9-11-16)5-4-12-19-13-17(19)15-6-2-1-3-7-15/h1-3,6-11,17H,4-5,12-13H2,(H2,18,20,21)