N-diazo-1-(oxiran-2-yl)-1-(3-phenylphenyl)methanesulfonamide

Systemtic Name: N-diazo-1-(oxiran-2-yl)-1-(3-phenylphenyl)methanesulfonamide Openeye Name: N-diazo-1-(oxiran-2-yl)-1-(3-phenylphenyl)methanesulfonamide CAS Name: N-diazo-1-(2-oxiranyl)-1-(3-phenylphenyl)methanesulfonamide IUPAC Name: N-diazo-1-(oxiran-2-yl)-1-(3-phenylphenyl)methanesulfonamide Traditional Name: N-diazo-1-(oxiran-2-yl)-1-(3-phenylphenyl)methanesulfonamide Formula: C15H13N3O3S MolecularWeight: 315.34702

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Descriptors Computed from Structure

Canonical SMILES:

C1C(O1)C(C2=CC=CC(=C2)C3=CC=CC=C3)S(=O)(=O)N=[N+]=[N-]

Isomeric SMILES

C1C(O1)C(C2=CC=CC(=C2)C3=CC=CC=C3)S(=O)(=O)N=[N+]=[N-]

InChI

InChI=1S/C15H13N3O3S/c16-17-18-22(19,20)15(14-10-21-14)13-8-4-7-12(9-13)11-5-2-1-3-6-11/h1-9,14-15H,10H2