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[2-(dimethylamino)-2-oxidanylidene-ethyl] 2-[(Z)-N-(4-methylphenyl)sulfonyl-C-phenyl-carbonimidoyl]oxybenzoate

[2-(dimethylamino)-2-oxidanylidene-ethyl] 2-[(Z)-N-(4-methylphenyl)sulfonyl-C-phenyl-carbonimidoyl]oxybenzoate

Systemtic Name:[2-(dimethylamino)-2-oxidanylidene-ethyl] 2-[(Z)-N-(4-methylphenyl)sulfonyl-C-phenyl-carbonimidoyl]oxybenzoate
Openeye Name:[2-(dimethylamino)-2-oxo-ethyl] 2-[(Z)-C-phenyl-N-(p-tolylsulfonyl)carbonimidoyl]oxybenzoate
CAS Name:2-[(Z)-(4-methylphenyl)sulfonylimino-phenylmethoxy]benzoic acid [2-(dimethylamino)-2-oxoethyl] ester
IUPAC Name:[2-(dimethylamino)-2-oxoethyl] 2-[(Z)-N-(4-methylphenyl)sulfonyl-C-phenylcarbonimidoyl]oxybenzoate
Traditional Name:2-[(Z)-C-phenyl-N-tosyl-carbonimidoyl]oxybenzoic acid [2-(dimethylamino)-2-keto-ethyl] ester
Formula: C25H24N2O6S
MolecularWeight: 480.53286
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N=C(C2=CC=CC=C2)OC3=CC=CC=C3C(=O)OCC(=O)N(C)C


Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)/N=C(/C2=CC=CC=C2)\OC3=CC=CC=C3C(=O)OCC(=O)N(C)C


InChI

InChI=1S/C25H24N2O6S/c1-18-13-15-20(16-14-18)34(30,31)26-24(19-9-5-4-6-10-19)33-22-12-8-7-11-21(22)25(29)32-17-23(28)27(2)3/h4-16H,17H2,1-3H3/b26-24-


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