4-methyl-N-(3-methylbutan-2-yl)-3-nitro-benzenesulfonamide

Systemtic Name: 4-methyl-N-(3-methylbutan-2-yl)-3-nitro-benzenesulfonamide Openeye Name: N-(1,2-dimethylpropyl)-4-methyl-3-nitro-benzenesulfonamide CAS Name: 4-methyl-N-(3-methylbutan-2-yl)-3-nitrobenzenesulfonamide IUPAC Name: 4-methyl-N-(3-methylbutan-2-yl)-3-nitrobenzenesulfonamide Traditional Name: N-(1,2-dimethylpropyl)-4-methyl-3-nitro-benzenesulfonamide Formula: C12H18N2O4S MolecularWeight: 286.34732

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC(C)C(C)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC(C)C(C)C)[N+](=O)[O-]

InChI

InChI=1S/C12H18N2O4S/c1-8(2)10(4)13-19(17,18)11-6-5-9(3)12(7-11)14(15)16/h5-8,10,13H,1-4H3