[(Z)-4-[(4-methylphenyl)sulfonylcarbamoyloxy]but-2-enyl] N-(4-methylphenyl)sulfonylcarbamate

Systemtic Name: [(Z)-4-[(4-methylphenyl)sulfonylcarbamoyloxy]but-2-enyl] N-(4-methylphenyl)sulfonylcarbamate Openeye Name: [(Z)-4-(p-tolylsulfonylcarbamoyloxy)but-2-enyl] N-(p-tolylsulfonyl)carbamate CAS Name: N-(4-methylphenyl)sulfonylcarbamic acid [(Z)-4-[[(4-methylphenyl)sulfonylamino]-oxomethoxy]but-2-enyl] ester IUPAC Name: [(Z)-4-[(4-methylphenyl)sulfonylcarbamoyloxy]but-2-enyl] N-(4-methylphenyl)sulfonylcarbamate Traditional Name: N-tosylcarbamic acid [(Z)-4-(tosylcarbamoyloxy)but-2-enyl] ester Formula: C20H22N2O8S2 MolecularWeight: 482.52728

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(=O)OCC=CCOC(=O)NS(=O)(=O)C2=CC=C(C=C2)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC(=O)OC/C=C\COC(=O)NS(=O)(=O)C2=CC=C(C=C2)C

InChI

InChI=1S/C20H22N2O8S2/c1-15-5-9-17(10-6-15)31(25,26)21-19(23)29-13-3-4-14-30-20(24)22-32(27,28)18-11-7-16(2)8-12-18/h3-12H,13-14H2,1-2H3,(H,21,23)(H,22,24)/b4-3-