3-cyclopentyloxy-2-methoxy-5-nitro-benzenesulfonamide

Systemtic Name: 3-cyclopentyloxy-2-methoxy-5-nitro-benzenesulfonamide Openeye Name: 3-(cyclopentoxy)-2-methoxy-5-nitro-benzenesulfonamide CAS Name: 3-cyclopentyloxy-2-methoxy-5-nitrobenzenesulfonamide IUPAC Name: 3-cyclopentyloxy-2-methoxy-5-nitrobenzenesulfonamide Traditional Name: 3-(cyclopentoxy)-2-methoxy-5-nitro-benzenesulfonamide Formula: C12H16N2O6S MolecularWeight: 316.33024

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1S(=O)(=O)N)[N+](=O)[O-])OC2CCCC2

Isomeric SMILES

COC1=C(C=C(C=C1S(=O)(=O)N)[N+](=O)[O-])OC2CCCC2

InChI

InChI=1S/C12H16N2O6S/c1-19-12-10(20-9-4-2-3-5-9)6-8(14(15)16)7-11(12)21(13,17)18/h6-7,9H,2-5H2,1H3,(H2,13,17,18)