2,4-bis(oxidanylidene)pentan-3-yl (E)-N-(4-methylphenyl)sulfonylbenzenecarboximidate

Systemtic Name: 2,4-bis(oxidanylidene)pentan-3-yl (E)-N-(4-methylphenyl)sulfonylbenzenecarboximidate Openeye Name: (1-acetyl-2-oxo-propyl) (E)-N-(p-tolylsulfonyl)benzenecarboximidate CAS Name: (E)-N-(4-methylphenyl)sulfonylbenzenecarboximidic acid 2,4-dioxopentan-3-yl ester IUPAC Name: 2,4-dioxopentan-3-yl (E)-N-(4-methylphenyl)sulfonylbenzenecarboximidate Traditional Name: (E)-N-tosylbenzenecarboximidic acid (1-acetyl-2-keto-propyl) ester Formula: C19H19NO5S MolecularWeight: 373.42286

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N=C(C2=CC=CC=C2)OC(C(=O)C)C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)/N=C(\C2=CC=CC=C2)/OC(C(=O)C)C(=O)C

InChI

InChI=1S/C19H19NO5S/c1-13-9-11-17(12-10-13)26(23,24)20-19(16-7-5-4-6-8-16)25-18(14(2)21)15(3)22/h4-12,18H,1-3H3/b20-19+