2-methoxy-N-(3-methylbutan-2-yl)-5-nitro-benzenesulfonamide

Systemtic Name: 2-methoxy-N-(3-methylbutan-2-yl)-5-nitro-benzenesulfonamide Openeye Name: N-(1,2-dimethylpropyl)-2-methoxy-5-nitro-benzenesulfonamide CAS Name: 2-methoxy-N-(3-methylbutan-2-yl)-5-nitrobenzenesulfonamide IUPAC Name: 2-methoxy-N-(3-methylbutan-2-yl)-5-nitrobenzenesulfonamide Traditional Name: N-(1,2-dimethylpropyl)-2-methoxy-5-nitro-benzenesulfonamide Formula: C12H18N2O5S MolecularWeight: 302.34672

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H18N2O5S/c1-8(2)9(3)13-20(17,18)12-7-10(14(15)16)5-6-11(12)19-4/h5-9,13H,1-4H3