3-butan-2-yloxy-2-methoxy-5-nitro-benzenesulfonamide

Systemtic Name: 3-butan-2-yloxy-2-methoxy-5-nitro-benzenesulfonamide Openeye Name: 2-methoxy-5-nitro-3-sec-butoxy-benzenesulfonamide CAS Name: 3-butan-2-yloxy-2-methoxy-5-nitrobenzenesulfonamide IUPAC Name: 3-butan-2-yloxy-2-methoxy-5-nitrobenzenesulfonamide Traditional Name: 2-methoxy-5-nitro-3-sec-butoxy-benzenesulfonamide Formula: C11H16N2O6S MolecularWeight: 304.31954

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)OC1=C(C(=CC(=C1)[N+](=O)[O-])S(=O)(=O)N)OC

Isomeric SMILES

CCC(C)OC1=C(C(=CC(=C1)[N+](=O)[O-])S(=O)(=O)N)OC

InChI

InChI=1S/C11H16N2O6S/c1-4-7(2)19-9-5-8(13(14)15)6-10(11(9)18-3)20(12,16)17/h5-7H,4H2,1-3H3,(H2,12,16,17)