4-diazanyl-3-nitro-N-pentyl-benzenesulfonamide

Systemtic Name: 4-diazanyl-3-nitro-N-pentyl-benzenesulfonamide Openeye Name: 4-hydrazino-3-nitro-N-pentyl-benzenesulfonamide CAS Name: 4-hydrazinyl-3-nitro-N-pentylbenzenesulfonamide IUPAC Name: 4-hydrazinyl-3-nitro-N-pentylbenzenesulfonamide Traditional Name: N-amyl-4-hydrazino-3-nitro-benzenesulfonamide Formula: C11H18N4O4S MolecularWeight: 302.35002

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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