[2-[bis(prop-2-enyl)amino]-2-oxidanylidene-ethyl] 2-[(4-methoxyphenyl)sulfonylamino]benzoate

Systemtic Name: [2-[bis(prop-2-enyl)amino]-2-oxidanylidene-ethyl] 2-[(4-methoxyphenyl)sulfonylamino]benzoate Openeye Name: [2-(diallylamino)-2-oxo-ethyl] 2-[(4-methoxyphenyl)sulfonylamino]benzoate CAS Name: 2-[(4-methoxyphenyl)sulfonylamino]benzoic acid [2-[bis(prop-2-enyl)amino]-2-oxoethyl] ester IUPAC Name: [2-[bis(prop-2-enyl)amino]-2-oxoethyl] 2-[(4-methoxyphenyl)sulfonylamino]benzoate Traditional Name: 2-[(4-methoxyphenyl)sulfonylamino]benzoic acid [2-(diallylamino)-2-keto-ethyl] ester Formula: C22H24N2O6S MolecularWeight: 444.50076

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)OCC(=O)N(CC=C)CC=C

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)OCC(=O)N(CC=C)CC=C

InChI

InChI=1S/C22H24N2O6S/c1-4-14-24(15-5-2)21(25)16-30-22(26)19-8-6-7-9-20(19)23-31(27,28)18-12-10-17(29-3)11-13-18/h4-13,23H,1-2,14-16H2,3H3