N-[(E)-6-(deuteriomethylidene)octan-3-ylideneamino]-4-methyl-benzenesulfonamide

Systemtic Name: N-[(E)-6-(deuteriomethylidene)octan-3-ylideneamino]-4-methyl-benzenesulfonamide Openeye Name: N-[(E)-[4-(deuteriomethylene)-1-ethyl-hexylidene]amino]-4-methyl-benzenesulfonamide CAS Name: N-[(E)-6-(deuteriomethylidene)octan-3-ylideneamino]-4-methylbenzenesulfonamide IUPAC Name: N-[(E)-6-(deuteriomethylidene)octan-3-ylideneamino]-4-methylbenzenesulfonamide Traditional Name: N-[(E)-(5-deuterio-1,4-diethyl-pent-4-enylidene)amino]-4-methyl-benzenesulfonamide Formula: C16H24N2O2S MolecularWeight: 309.445122

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

[2H]C=C(CC)CC/C(=N/NS(=O)(=O)C1=CC=C(C=C1)C)/CC

InChI

InChI=1S/C16H24N2O2S/c1-5-13(3)7-10-15(6-2)17-18-21(19,20)16-11-8-14(4)9-12-16/h8-9,11-12,18H,3,5-7,10H2,1-2,4H3/b17-15+/i3D/b13-3?,17-15+