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[2-(1,3-benzodioxol-5-ylamino)-2-oxidanylidene-ethyl] 4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)benzoate

[2-(1,3-benzodioxol-5-ylamino)-2-oxidanylidene-ethyl] 4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)benzoate

Systemtic Name:[2-(1,3-benzodioxol-5-ylamino)-2-oxidanylidene-ethyl] 4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)benzoate
Openeye Name:[2-(1,3-benzodioxol-5-ylamino)-2-oxo-ethyl] 4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)benzoate
CAS Name:4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)benzoic acid [2-(1,3-benzodioxol-5-ylamino)-2-oxoethyl] ester
IUPAC Name:[2-(1,3-benzodioxol-5-ylamino)-2-oxoethyl] 4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)benzoate
Traditional Name:4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)benzoic acid [2-(1,3-benzodioxol-5-ylamino)-2-keto-ethyl] ester
Formula: C24H20N2O9S
MolecularWeight: 512.4886
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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)S(=O)(=O)NC3=CC=C(C=C3)C(=O)OCC(=O)NC4=CC5=C(C=C4)OCO5


Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)S(=O)(=O)NC3=CC=C(C=C3)C(=O)OCC(=O)NC4=CC5=C(C=C4)OCO5


InChI

InChI=1S/C24H20N2O9S/c27-23(25-17-5-7-20-21(11-17)35-14-34-20)13-33-24(28)15-1-3-16(4-2-15)26-36(29,30)18-6-8-19-22(12-18)32-10-9-31-19/h1-8,11-12,26H,9-10,13-14H2,(H,25,27)


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