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

Systemtic Name: 4-diazanyl-N-(2-methylbutan-2-yl)-3-nitro-benzenesulfonamide Openeye Name: N-(1,1-dimethylpropyl)-4-hydrazino-3-nitro-benzenesulfonamide CAS Name: 4-hydrazinyl-N-(2-methylbutan-2-yl)-3-nitrobenzenesulfonamide IUPAC Name: 4-hydrazinyl-N-(2-methylbutan-2-yl)-3-nitrobenzenesulfonamide Traditional Name: N-tert-amyl-4-hydrazino-3-nitro-benzenesulfonamide Formula: C11H18N4O4S MolecularWeight: 302.35002

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H18N4O4S/c1-4-11(2,3)14-20(18,19)8-5-6-9(13-12)10(7-8)15(16)17/h5-7,13-14H,4,12H2,1-3H3