4-[(2Z)-2-(3-methyl-2-pentyl-cyclopent-2-en-1-ylidene)hydrazinyl]-3-nitro-benzenesulfonamide

Systemtic Name: 4-[(2Z)-2-(3-methyl-2-pentyl-cyclopent-2-en-1-ylidene)hydrazinyl]-3-nitro-benzenesulfonamide Openeye Name: 4-[(2Z)-2-(3-methyl-2-pentyl-cyclopent-2-en-1-ylidene)hydrazino]-3-nitro-benzenesulfonamide CAS Name: 4-[(2Z)-2-(3-methyl-2-pentyl-1-cyclopent-2-enylidene)hydrazinyl]-3-nitrobenzenesulfonamide IUPAC Name: 4-[(2Z)-2-(3-methyl-2-pentylcyclopent-2-en-1-ylidene)hydrazinyl]-3-nitrobenzenesulfonamide Traditional Name: 4-[(N'Z)-N'-(2-amyl-3-methyl-cyclopent-2-en-1-ylidene)hydrazino]-3-nitro-benzenesulfonamide Formula: C17H24N4O4S MolecularWeight: 380.46186

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=C(CCC1=NNC2=C(C=C(C=C2)S(=O)(=O)N)[N+](=O)[O-])C

Isomeric SMILES

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

InChI

InChI=1S/C17H24N4O4S/c1-3-4-5-6-14-12(2)7-9-15(14)19-20-16-10-8-13(26(18,24)25)11-17(16)21(22)23/h8,10-11,20H,3-7,9H2,1-2H3,(H2,18,24,25)/b19-15-