N-diazo-1-[3-(phenylmethyl)oxiran-2-yl]methanesulfonamide

Systemtic Name: N-diazo-1-[3-(phenylmethyl)oxiran-2-yl]methanesulfonamide Openeye Name: 1-(3-benzyloxiran-2-yl)-N-diazo-methanesulfonamide CAS Name: N-diazo-1-[3-(phenylmethyl)-2-oxiranyl]methanesulfonamide IUPAC Name: 1-(3-benzyloxiran-2-yl)-N-diazomethanesulfonamide Traditional Name: 1-(3-benzyloxiran-2-yl)-N-diazo-methanesulfonamide Formula: C10H11N3O3S MolecularWeight: 253.27764

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2C(O2)CS(=O)(=O)N=[N+]=[N-]

Isomeric SMILES

C1=CC=C(C=C1)CC2C(O2)CS(=O)(=O)N=[N+]=[N-]

InChI

InChI=1S/C10H11N3O3S/c11-12-13-17(14,15)7-10-9(16-10)6-8-4-2-1-3-5-8/h1-5,9-10H,6-7H2