N,N-diethyl-3-nitro-4-[(2E)-2-(2-pentylcyclopent-2-en-1-ylidene)hydrazinyl]benzenesulfonamide

Systemtic Name: N,N-diethyl-3-nitro-4-[(2E)-2-(2-pentylcyclopent-2-en-1-ylidene)hydrazinyl]benzenesulfonamide Openeye Name: N,N-diethyl-3-nitro-4-[(2E)-2-(2-pentylcyclopent-2-en-1-ylidene)hydrazino]benzenesulfonamide CAS Name: N,N-diethyl-3-nitro-4-[(2E)-2-(2-pentyl-1-cyclopent-2-enylidene)hydrazinyl]benzenesulfonamide IUPAC Name: N,N-diethyl-3-nitro-4-[(2E)-2-(2-pentylcyclopent-2-en-1-ylidene)hydrazinyl]benzenesulfonamide Traditional Name: 4-[(N'E)-N'-(2-amylcyclopent-2-en-1-ylidene)hydrazino]-N,N-diethyl-3-nitro-benzenesulfonamide Formula: C20H30N4O4S MolecularWeight: 422.5416

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CCCC1=NNC2=C(C=C(C=C2)S(=O)(=O)N(CC)CC)[N+](=O)[O-]

Isomeric SMILES

CCCCCC\1=CCC/C1=N\NC2=C(C=C(C=C2)S(=O)(=O)N(CC)CC)[N+](=O)[O-]

InChI

InChI=1S/C20H30N4O4S/c1-4-7-8-10-16-11-9-12-18(16)21-22-19-14-13-17(15-20(19)24(25)26)29(27,28)23(5-2)6-3/h11,13-15,22H,4-10,12H2,1-3H3/b21-18+