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[2-(2,3-dihydro-1,4-benzodioxin-3-ylmethylcarbamoylamino)-2-oxidanylidene-ethyl] 3-(methylsulfonylamino)benzoate

[2-(2,3-dihydro-1,4-benzodioxin-3-ylmethylcarbamoylamino)-2-oxidanylidene-ethyl] 3-(methylsulfonylamino)benzoate

Systemtic Name:[2-(2,3-dihydro-1,4-benzodioxin-3-ylmethylcarbamoylamino)-2-oxidanylidene-ethyl] 3-(methylsulfonylamino)benzoate
Openeye Name:[2-(2,3-dihydro-1,4-benzodioxin-3-ylmethylcarbamoylamino)-2-oxo-ethyl] 3-(methanesulfonamido)benzoate
CAS Name:3-(methanesulfonamido)benzoic acid [2-[[(2,3-dihydro-1,4-benzodioxin-3-ylmethylamino)-oxomethyl]amino]-2-oxoethyl] ester
IUPAC Name:[2-(2,3-dihydro-1,4-benzodioxin-3-ylmethylcarbamoylamino)-2-oxoethyl] 3-(methanesulfonamido)benzoate
Traditional Name:3-(methanesulfonamido)benzoic acid [2-(2,3-dihydro-1,4-benzodioxin-3-ylmethylcarbamoylamino)-2-keto-ethyl] ester
Formula: C20H21N3O8S
MolecularWeight: 463.46104
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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC=CC(=C1)C(=O)OCC(=O)NC(=O)NCC2COC3=CC=CC=C3O2


Isomeric SMILES

CS(=O)(=O)NC1=CC=CC(=C1)C(=O)OCC(=O)NC(=O)NCC2COC3=CC=CC=C3O2


InChI

InChI=1S/C20H21N3O8S/c1-32(27,28)23-14-6-4-5-13(9-14)19(25)30-12-18(24)22-20(26)21-10-15-11-29-16-7-2-3-8-17(16)31-15/h2-9,15,23H,10-12H2,1H3,(H2,21,22,24,26)


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