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

Systemtic Name: ethyl (E,1Z)-3-bromanyl-N-(4-methylphenyl)sulfonyl-4-oxidanylidene-undec-2-enimidate Openeye Name: ethyl (E,1Z)-3-bromo-4-oxo-N-(p-tolylsulfonyl)undec-2-enimidate CAS Name: (E,1Z)-3-bromo-N-(4-methylphenyl)sulfonyl-4-oxo-2-undecenimidic acid ethyl ester IUPAC Name: ethyl (E,1Z)-3-bromo-N-(4-methylphenyl)sulfonyl-4-oxoundec-2-enimidate Traditional Name: (E,1Z)-3-bromo-4-keto-N-tosyl-undec-2-enimidic acid ethyl ester Formula: C20H28BrNO4S MolecularWeight: 458.40962

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H28BrNO4S/c1-4-6-7-8-9-10-19(23)18(21)15-20(26-5-2)22-27(24,25)17-13-11-16(3)12-14-17/h11-15H,4-10H2,1-3H3/b18-15+,22-20-