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

Systemtic Name: ethyl (E,1Z)-3-bromanyl-N-(4-methylphenyl)sulfonyl-4-oxidanylidene-oct-2-enimidate Openeye Name: ethyl (E,1Z)-3-bromo-4-oxo-N-(p-tolylsulfonyl)oct-2-enimidate CAS Name: (E,1Z)-3-bromo-N-(4-methylphenyl)sulfonyl-4-oxo-2-octenimidic acid ethyl ester IUPAC Name: ethyl (E,1Z)-3-bromo-N-(4-methylphenyl)sulfonyl-4-oxooct-2-enimidate Traditional Name: (E,1Z)-3-bromo-4-keto-N-tosyl-oct-2-enimidic acid ethyl ester Formula: C17H22BrNO4S MolecularWeight: 416.32988

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22BrNO4S/c1-4-6-7-16(20)15(18)12-17(23-5-2)19-24(21,22)14-10-8-13(3)9-11-14/h8-12H,4-7H2,1-3H3/b15-12+,19-17-