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

Systemtic Name: ethyl (E,1Z)-3-bromanyl-N-(4-methylphenyl)sulfonyl-4-oxidanylidene-pent-2-enimidate Openeye Name: ethyl (E,1Z)-3-bromo-4-oxo-N-(p-tolylsulfonyl)pent-2-enimidate CAS Name: (E,1Z)-3-bromo-N-(4-methylphenyl)sulfonyl-4-oxo-2-pentenimidic acid ethyl ester IUPAC Name: ethyl (E,1Z)-3-bromo-N-(4-methylphenyl)sulfonyl-4-oxopent-2-enimidate Traditional Name: (E,1Z)-3-bromo-4-keto-N-tosyl-pent-2-enimidic acid ethyl ester Formula: C14H16BrNO4S MolecularWeight: 374.25014

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=NS(=O)(=O)C1=CC=C(C=C1)C)C=C(C(=O)C)Br

Isomeric SMILES

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

InChI

InChI=1S/C14H16BrNO4S/c1-4-20-14(9-13(15)11(3)17)16-21(18,19)12-7-5-10(2)6-8-12/h5-9H,4H2,1-3H3/b13-9+,16-14-