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

Systemtic Name: 3-nitro-4-[(2E)-2-(2-pentylcyclopent-2-en-1-ylidene)hydrazinyl]benzenesulfonamide Openeye Name: 3-nitro-4-[(2E)-2-(2-pentylcyclopent-2-en-1-ylidene)hydrazino]benzenesulfonamide CAS Name: 3-nitro-4-[(2E)-2-(2-pentyl-1-cyclopent-2-enylidene)hydrazinyl]benzenesulfonamide IUPAC Name: 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]-3-nitro-benzenesulfonamide Formula: C16H22N4O4S MolecularWeight: 366.43528

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22N4O4S/c1-2-3-4-6-12-7-5-8-14(12)18-19-15-10-9-13(25(17,23)24)11-16(15)20(21)22/h7,9-11,19H,2-6,8H2,1H3,(H2,17,23,24)/b18-14+