4-cyclopentyloxy-2-methyl-5-nitro-benzenesulfonamide

Systemtic Name: 4-cyclopentyloxy-2-methyl-5-nitro-benzenesulfonamide Openeye Name: 4-(cyclopentoxy)-2-methyl-5-nitro-benzenesulfonamide CAS Name: 4-cyclopentyloxy-2-methyl-5-nitrobenzenesulfonamide IUPAC Name: 4-cyclopentyloxy-2-methyl-5-nitrobenzenesulfonamide Traditional Name: 4-(cyclopentoxy)-2-methyl-5-nitro-benzenesulfonamide Formula: C12H16N2O5S MolecularWeight: 300.33084

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1S(=O)(=O)N)[N+](=O)[O-])OC2CCCC2

Isomeric SMILES

CC1=CC(=C(C=C1S(=O)(=O)N)[N+](=O)[O-])OC2CCCC2

InChI

InChI=1S/C12H16N2O5S/c1-8-6-11(19-9-4-2-3-5-9)10(14(15)16)7-12(8)20(13,17)18/h6-7,9H,2-5H2,1H3,(H2,13,17,18)