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

Systemtic Name: 4-chloranyl-N-(2-methylbutan-2-yl)-3-nitro-benzenesulfonamide Openeye Name: 4-chloro-N-(1,1-dimethylpropyl)-3-nitro-benzenesulfonamide CAS Name: 4-chloro-N-(2-methylbutan-2-yl)-3-nitrobenzenesulfonamide IUPAC Name: 4-chloro-N-(2-methylbutan-2-yl)-3-nitrobenzenesulfonamide Traditional Name: N-tert-amyl-4-chloro-3-nitro-benzenesulfonamide Formula: C11H15ClN2O4S MolecularWeight: 306.7658

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H15ClN2O4S/c1-4-11(2,3)13-19(17,18)8-5-6-9(12)10(7-8)14(15)16/h5-7,13H,4H2,1-3H3