4-azanyl-3,5-dinitro-N,N,2-tripropyl-benzenesulfonamide

Systemtic Name: 4-azanyl-3,5-dinitro-N,N,2-tripropyl-benzenesulfonamide Openeye Name: 4-amino-3,5-dinitro-N,N,2-tripropyl-benzenesulfonamide CAS Name: 4-amino-3,5-dinitro-N,N,2-tripropylbenzenesulfonamide IUPAC Name: 4-amino-3,5-dinitro-N,N,2-tripropylbenzenesulfonamide Traditional Name: 4-amino-3,5-dinitro-N,N,2-tripropyl-benzenesulfonamide Formula: C15H24N4O6S MolecularWeight: 388.43926

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=C(C(=C1[N+](=O)[O-])N)[N+](=O)[O-])S(=O)(=O)N(CCC)CCC

Isomeric SMILES

CCCC1=C(C=C(C(=C1[N+](=O)[O-])N)[N+](=O)[O-])S(=O)(=O)N(CCC)CCC

InChI

InChI=1S/C15H24N4O6S/c1-4-7-11-13(26(24,25)17(8-5-2)9-6-3)10-12(18(20)21)14(16)15(11)19(22)23/h10H,4-9,16H2,1-3H3