N-diazo-3-[(2-methyloxiran-2-yl)methoxy]benzenesulfonamide

Systemtic Name: N-diazo-3-[(2-methyloxiran-2-yl)methoxy]benzenesulfonamide Openeye Name: N-diazo-3-[(2-methyloxiran-2-yl)methoxy]benzenesulfonamide CAS Name: N-diazo-3-[(2-methyl-2-oxiranyl)methoxy]benzenesulfonamide IUPAC Name: N-diazo-3-[(2-methyloxiran-2-yl)methoxy]benzenesulfonamide Traditional Name: N-diazo-3-[(2-methyloxiran-2-yl)methoxy]benzenesulfonamide Formula: C10H11N3O4S MolecularWeight: 269.27704

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CO1)COC2=CC(=CC=C2)S(=O)(=O)N=[N+]=[N-]

Isomeric SMILES

CC1(CO1)COC2=CC(=CC=C2)S(=O)(=O)N=[N+]=[N-]

InChI

InChI=1S/C10H11N3O4S/c1-10(7-17-10)6-16-8-3-2-4-9(5-8)18(14,15)13-12-11/h2-5H,6-7H2,1H3