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

Systemtic Name: N-(3-methylbutan-2-yl)-4-nitro-benzenesulfonamide Openeye Name: N-(1,2-dimethylpropyl)-4-nitro-benzenesulfonamide CAS Name: N-(3-methylbutan-2-yl)-4-nitrobenzenesulfonamide IUPAC Name: N-(3-methylbutan-2-yl)-4-nitrobenzenesulfonamide Traditional Name: N-(1,2-dimethylpropyl)-4-nitro-benzenesulfonamide Formula: C11H16N2O4S MolecularWeight: 272.32074

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H16N2O4S/c1-8(2)9(3)12-18(16,17)11-6-4-10(5-7-11)13(14)15/h4-9,12H,1-3H3