N-[(Z)-cyclohex-2-en-1-ylideneamino]-4-methyl-benzenesulfonamide

Systemtic Name: N-[(Z)-cyclohex-2-en-1-ylideneamino]-4-methyl-benzenesulfonamide Openeye Name: N-[(Z)-cyclohex-2-en-1-ylideneamino]-4-methyl-benzenesulfonamide CAS Name: N-[(Z)-1-cyclohex-2-enylideneamino]-4-methylbenzenesulfonamide IUPAC Name: N-[(Z)-cyclohex-2-en-1-ylideneamino]-4-methylbenzenesulfonamide Traditional Name: N-[(Z)-cyclohex-2-en-1-ylideneamino]-4-methyl-benzenesulfonamide Formula: C13H16N2O2S MolecularWeight: 264.34334

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NN=C2CCCC=C2

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N/N=C\2/CCCC=C2

InChI

InChI=1S/C13H16N2O2S/c1-11-7-9-13(10-8-11)18(16,17)15-14-12-5-3-2-4-6-12/h3,5,7-10,15H,2,4,6H2,1H3/b14-12+