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[2-(1,3-benzothiazol-2-ylamino)-2-oxidanylidene-ethyl] 2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)benzoate

[2-(1,3-benzothiazol-2-ylamino)-2-oxidanylidene-ethyl] 2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)benzoate

Systemtic Name:[2-(1,3-benzothiazol-2-ylamino)-2-oxidanylidene-ethyl] 2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)benzoate
Openeye Name:[2-(1,3-benzothiazol-2-ylamino)-2-oxo-ethyl] 2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)benzoate
CAS Name:2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)benzoic acid [2-(1,3-benzothiazol-2-ylamino)-2-oxoethyl] ester
IUPAC Name:[2-(1,3-benzothiazol-2-ylamino)-2-oxoethyl] 2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)benzoate
Traditional Name:2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)benzoic acid [2-(1,3-benzothiazol-2-ylamino)-2-keto-ethyl] ester
Formula: C24H19N3O7S2
MolecularWeight: 525.55356
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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)S(=O)(=O)NC3=CC=CC=C3C(=O)OCC(=O)NC4=NC5=CC=CC=C5S4


Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)S(=O)(=O)NC3=CC=CC=C3C(=O)OCC(=O)NC4=NC5=CC=CC=C5S4


InChI

InChI=1S/C24H19N3O7S2/c28-22(26-24-25-18-7-3-4-8-21(18)35-24)14-34-23(29)16-5-1-2-6-17(16)27-36(30,31)15-9-10-19-20(13-15)33-12-11-32-19/h1-10,13,27H,11-12,14H2,(H,25,26,28)


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