4-methyl-N-[(Z)-6-methylhept-6-en-2-ylideneamino]benzenesulfonamide

Systemtic Name: 4-methyl-N-[(Z)-6-methylhept-6-en-2-ylideneamino]benzenesulfonamide Openeye Name: N-[(Z)-1,5-dimethylhex-5-enylideneamino]-4-methyl-benzenesulfonamide CAS Name: 4-methyl-N-[(Z)-6-methylhept-6-en-2-ylideneamino]benzenesulfonamide IUPAC Name: 4-methyl-N-[(Z)-6-methylhept-6-en-2-ylideneamino]benzenesulfonamide Traditional Name: N-[(Z)-1,5-dimethylhex-5-enylideneamino]-4-methyl-benzenesulfonamide Formula: C15H22N2O2S MolecularWeight: 294.41238

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NN=C(C)CCCC(=C)C

Isomeric SMILES

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

InChI

InChI=1S/C15H22N2O2S/c1-12(2)6-5-7-14(4)16-17-20(18,19)15-10-8-13(3)9-11-15/h8-11,17H,1,5-7H2,2-4H3/b16-14-