5-nitro-2-(oxan-2-ylmethoxy)benzenesulfonamide

Systemtic Name: 5-nitro-2-(oxan-2-ylmethoxy)benzenesulfonamide Openeye Name: 5-nitro-2-(tetrahydropyran-2-ylmethoxy)benzenesulfonamide CAS Name: 5-nitro-2-(2-oxanylmethoxy)benzenesulfonamide IUPAC Name: 5-nitro-2-(oxan-2-ylmethoxy)benzenesulfonamide Traditional Name: 5-nitro-2-(tetrahydropyran-2-ylmethoxy)benzenesulfonamide Formula: C12H16N2O6S MolecularWeight: 316.33024

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Descriptors Computed from Structure

Canonical SMILES:

C1CCOC(C1)COC2=C(C=C(C=C2)[N+](=O)[O-])S(=O)(=O)N

Isomeric SMILES

C1CCOC(C1)COC2=C(C=C(C=C2)[N+](=O)[O-])S(=O)(=O)N

InChI

InChI=1S/C12H16N2O6S/c13-21(17,18)12-7-9(14(15)16)4-5-11(12)20-8-10-3-1-2-6-19-10/h4-5,7,10H,1-3,6,8H2,(H2,13,17,18)