N-[(E)-hept-6-en-3-ylideneamino]-4-methyl-benzenesulfonamide

Systemtic Name: N-[(E)-hept-6-en-3-ylideneamino]-4-methyl-benzenesulfonamide Openeye Name: N-[(E)-1-ethylpent-4-enylideneamino]-4-methyl-benzenesulfonamide CAS Name: N-[(E)-hept-6-en-3-ylideneamino]-4-methylbenzenesulfonamide IUPAC Name: N-[(E)-hept-6-en-3-ylideneamino]-4-methylbenzenesulfonamide Traditional Name: N-[(E)-1-ethylpent-4-enylideneamino]-4-methyl-benzenesulfonamide Formula: C14H20N2O2S MolecularWeight: 280.3858

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNS(=O)(=O)C1=CC=C(C=C1)C)CCC=C

Isomeric SMILES

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

InChI

InChI=1S/C14H20N2O2S/c1-4-6-7-13(5-2)15-16-19(17,18)14-10-8-12(3)9-11-14/h4,8-11,16H,1,5-7H2,2-3H3/b15-13+