N-diazo-2-[4-(oxiran-2-yl)phenoxy]benzenesulfonamide

Systemtic Name: N-diazo-2-[4-(oxiran-2-yl)phenoxy]benzenesulfonamide Openeye Name: N-diazo-2-[4-(oxiran-2-yl)phenoxy]benzenesulfonamide CAS Name: N-diazo-2-[4-(2-oxiranyl)phenoxy]benzenesulfonamide IUPAC Name: N-diazo-2-[4-(oxiran-2-yl)phenoxy]benzenesulfonamide Traditional Name: N-diazo-2-[4-(oxiran-2-yl)phenoxy]benzenesulfonamide Formula: C14H11N3O4S MolecularWeight: 317.31984

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Descriptors Computed from Structure

Canonical SMILES:

C1C(O1)C2=CC=C(C=C2)OC3=CC=CC=C3S(=O)(=O)N=[N+]=[N-]

Isomeric SMILES

C1C(O1)C2=CC=C(C=C2)OC3=CC=CC=C3S(=O)(=O)N=[N+]=[N-]

InChI

InChI=1S/C14H11N3O4S/c15-16-17-22(18,19)14-4-2-1-3-12(14)21-11-7-5-10(6-8-11)13-9-20-13/h1-8,13H,9H2