3-[[1-(2-nitrophenyl)sulfonylaziridin-2-yl]methyl]-1H-indole

Systemtic Name: 3-[[1-(2-nitrophenyl)sulfonylaziridin-2-yl]methyl]-1H-indole Openeye Name: 3-[[1-(2-nitrophenyl)sulfonylaziridin-2-yl]methyl]-1H-indole CAS Name: 3-[[1-(2-nitrophenyl)sulfonyl-2-aziridinyl]methyl]-1H-indole IUPAC Name: 3-[[1-(2-nitrophenyl)sulfonylaziridin-2-yl]methyl]-1H-indole Traditional Name: 3-[[1-(2-nitrophenyl)sulfonylethylenimin-2-yl]methyl]-1H-indole Formula: C17H15N3O4S MolecularWeight: 357.3837

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(N1S(=O)(=O)C2=CC=CC=C2[N+](=O)[O-])CC3=CNC4=CC=CC=C43

Isomeric SMILES

C1C(N1S(=O)(=O)C2=CC=CC=C2[N+](=O)[O-])CC3=CNC4=CC=CC=C43

InChI

InChI=1S/C17H15N3O4S/c21-20(22)16-7-3-4-8-17(16)25(23,24)19-11-13(19)9-12-10-18-15-6-2-1-5-14(12)15/h1-8,10,13,18H,9,11H2