2,3-dimethyl-N-(3-methylbutan-2-yl)-5-nitro-benzenesulfonamide

Systemtic Name: 2,3-dimethyl-N-(3-methylbutan-2-yl)-5-nitro-benzenesulfonamide Openeye Name: N-(1,2-dimethylpropyl)-2,3-dimethyl-5-nitro-benzenesulfonamide CAS Name: 2,3-dimethyl-N-(3-methylbutan-2-yl)-5-nitrobenzenesulfonamide IUPAC Name: 2,3-dimethyl-N-(3-methylbutan-2-yl)-5-nitrobenzenesulfonamide Traditional Name: N-(1,2-dimethylpropyl)-2,3-dimethyl-5-nitro-benzenesulfonamide Formula: C13H20N2O4S MolecularWeight: 300.3739

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1C)S(=O)(=O)NC(C)C(C)C)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=CC(=C1C)S(=O)(=O)NC(C)C(C)C)[N+](=O)[O-]

InChI

InChI=1S/C13H20N2O4S/c1-8(2)11(5)14-20(18,19)13-7-12(15(16)17)6-9(3)10(13)4/h6-8,11,14H,1-5H3