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

Systemtic Name: 4-azanyl-N-(2-methylbutan-2-yl)-3-nitro-benzenesulfonamide Openeye Name: 4-amino-N-(1,1-dimethylpropyl)-3-nitro-benzenesulfonamide CAS Name: 4-amino-N-(2-methylbutan-2-yl)-3-nitrobenzenesulfonamide IUPAC Name: 4-amino-N-(2-methylbutan-2-yl)-3-nitrobenzenesulfonamide Traditional Name: 4-amino-N-tert-amyl-3-nitro-benzenesulfonamide Formula: C11H17N3O4S MolecularWeight: 287.33538

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H17N3O4S/c1-4-11(2,3)13-19(17,18)8-5-6-9(12)10(7-8)14(15)16/h5-7,13H,4,12H2,1-3H3