ethyl (E,1Z)-3-bromanyl-N-(4-methylphenyl)sulfonyl-4-oxidanylidene-hex-2-enimidate

Systemtic Name: ethyl (E,1Z)-3-bromanyl-N-(4-methylphenyl)sulfonyl-4-oxidanylidene-hex-2-enimidate Openeye Name: ethyl (E,1Z)-3-bromo-4-oxo-N-(p-tolylsulfonyl)hex-2-enimidate CAS Name: (E,1Z)-3-bromo-N-(4-methylphenyl)sulfonyl-4-oxo-2-hexenimidic acid ethyl ester IUPAC Name: ethyl (E,1Z)-3-bromo-N-(4-methylphenyl)sulfonyl-4-oxohex-2-enimidate Traditional Name: (E,1Z)-3-bromo-4-keto-N-tosyl-hex-2-enimidic acid ethyl ester Formula: C15H18BrNO4S MolecularWeight: 388.27672

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C(=CC(=NS(=O)(=O)C1=CC=C(C=C1)C)OCC)Br

Isomeric SMILES

CCC(=O)/C(=C\C(=N\S(=O)(=O)C1=CC=C(C=C1)C)\OCC)/Br

InChI

InChI=1S/C15H18BrNO4S/c1-4-14(18)13(16)10-15(21-5-2)17-22(19,20)12-8-6-11(3)7-9-12/h6-10H,4-5H2,1-3H3/b13-10+,17-15-