2,5-dimethyl-N-[(Z)-(2-pentylcyclopent-2-en-1-ylidene)amino]benzenesulfonamide

Systemtic Name: 2,5-dimethyl-N-[(Z)-(2-pentylcyclopent-2-en-1-ylidene)amino]benzenesulfonamide Openeye Name: 2,5-dimethyl-N-[(Z)-(2-pentylcyclopent-2-en-1-ylidene)amino]benzenesulfonamide CAS Name: 2,5-dimethyl-N-[(Z)-(2-pentyl-1-cyclopent-2-enylidene)amino]benzenesulfonamide IUPAC Name: 2,5-dimethyl-N-[(Z)-(2-pentylcyclopent-2-en-1-ylidene)amino]benzenesulfonamide Traditional Name: N-[(Z)-(2-amylcyclopent-2-en-1-ylidene)amino]-2,5-dimethyl-benzenesulfonamide Formula: C18H26N2O2S MolecularWeight: 334.47624

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CCCC1=NNS(=O)(=O)C2=C(C=CC(=C2)C)C

Isomeric SMILES

CCCCCC\1=CCC/C1=N/NS(=O)(=O)C2=C(C=CC(=C2)C)C

InChI

InChI=1S/C18H26N2O2S/c1-4-5-6-8-16-9-7-10-17(16)19-20-23(21,22)18-13-14(2)11-12-15(18)3/h9,11-13,20H,4-8,10H2,1-3H3/b19-17-