N-[(1E)-cycloocten-1-yl]imino-4-methyl-benzenesulfonamide

Systemtic Name: N-[(1E)-cycloocten-1-yl]imino-4-methyl-benzenesulfonamide Openeye Name: N-[(1E)-cycloocten-1-yl]imino-4-methyl-benzenesulfonamide CAS Name: N-[[(1E)-1-cyclooctenyl]imino]-4-methylbenzenesulfonamide IUPAC Name: N-[(1E)-cycloocten-1-yl]imino-4-methylbenzenesulfonamide Traditional Name: N-[(1E)-cycloocten-1-yl]imino-4-methyl-benzenesulfonamide Formula: C15H20N2O2S MolecularWeight: 292.3965

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N=NC2=CCCCCCC2

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N=N/C/2=C/CCCCCC2

InChI

InChI=1S/C15H20N2O2S/c1-13-9-11-15(12-10-13)20(18,19)17-16-14-7-5-3-2-4-6-8-14/h7,9-12H,2-6,8H2,1H3/b14-7+,17-16?