4-methyl-N-[(E)-non-1-en-3-ylideneamino]benzenesulfonamide

Systemtic Name: 4-methyl-N-[(E)-non-1-en-3-ylideneamino]benzenesulfonamide Openeye Name: 4-methyl-N-[(E)-1-vinylheptylideneamino]benzenesulfonamide CAS Name: 4-methyl-N-[(E)-non-1-en-3-ylideneamino]benzenesulfonamide IUPAC Name: 4-methyl-N-[(E)-non-1-en-3-ylideneamino]benzenesulfonamide Traditional Name: N-[(E)-1-hexylprop-2-enylideneamino]-4-methyl-benzenesulfonamide Formula: C16H24N2O2S MolecularWeight: 308.43896

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H24N2O2S/c1-4-6-7-8-9-15(5-2)17-18-21(19,20)16-12-10-14(3)11-13-16/h5,10-13,18H,2,4,6-9H2,1,3H3/b17-15-