4-ethoxy-N-[(Z)-(2-pentylcyclopent-2-en-1-ylidene)amino]benzenesulfonamide

Systemtic Name: 4-ethoxy-N-[(Z)-(2-pentylcyclopent-2-en-1-ylidene)amino]benzenesulfonamide Openeye Name: 4-ethoxy-N-[(Z)-(2-pentylcyclopent-2-en-1-ylidene)amino]benzenesulfonamide CAS Name: 4-ethoxy-N-[(Z)-(2-pentyl-1-cyclopent-2-enylidene)amino]benzenesulfonamide IUPAC Name: 4-ethoxy-N-[(Z)-(2-pentylcyclopent-2-en-1-ylidene)amino]benzenesulfonamide Traditional Name: N-[(Z)-(2-amylcyclopent-2-en-1-ylidene)amino]-4-ethoxy-benzenesulfonamide Formula: C18H26N2O3S MolecularWeight: 350.47564

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H26N2O3S/c1-3-5-6-8-15-9-7-10-18(15)19-20-24(21,22)17-13-11-16(12-14-17)23-4-2/h9,11-14,20H,3-8,10H2,1-2H3/b19-18-