2-methoxy-N-(2-methylbutan-2-yl)-4-nitro-benzenesulfonamide

Systemtic Name: 2-methoxy-N-(2-methylbutan-2-yl)-4-nitro-benzenesulfonamide Openeye Name: N-(1,1-dimethylpropyl)-2-methoxy-4-nitro-benzenesulfonamide CAS Name: 2-methoxy-N-(2-methylbutan-2-yl)-4-nitrobenzenesulfonamide IUPAC Name: 2-methoxy-N-(2-methylbutan-2-yl)-4-nitrobenzenesulfonamide Traditional Name: N-tert-amyl-2-methoxy-4-nitro-benzenesulfonamide Formula: C12H18N2O5S MolecularWeight: 302.34672

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NS(=O)(=O)C1=C(C=C(C=C1)[N+](=O)[O-])OC

Isomeric SMILES

CCC(C)(C)NS(=O)(=O)C1=C(C=C(C=C1)[N+](=O)[O-])OC

InChI

InChI=1S/C12H18N2O5S/c1-5-12(2,3)13-20(17,18)11-7-6-9(14(15)16)8-10(11)19-4/h6-8,13H,5H2,1-4H3