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

Systemtic Name: 4-chloranyl-N-methyl-N-(3-methylbutan-2-yl)-3-nitro-benzenesulfonamide Openeye Name: 4-chloro-N-(1,2-dimethylpropyl)-N-methyl-3-nitro-benzenesulfonamide CAS Name: 4-chloro-N-methyl-N-(3-methylbutan-2-yl)-3-nitrobenzenesulfonamide IUPAC Name: 4-chloro-N-methyl-N-(3-methylbutan-2-yl)-3-nitrobenzenesulfonamide Traditional Name: 4-chloro-N-(1,2-dimethylpropyl)-N-methyl-3-nitro-benzenesulfonamide Formula: C12H17ClN2O4S MolecularWeight: 320.79238

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H17ClN2O4S/c1-8(2)9(3)14(4)20(18,19)10-5-6-11(13)12(7-10)15(16)17/h5-9H,1-4H3