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

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

Systemtic Name:[2-(3-chlorophenyl)-2-oxidanylidene-ethyl] 4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)benzoate
Openeye Name:[2-(3-chlorophenyl)-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-(3-chlorophenyl)-2-oxoethyl] ester
IUPAC Name:[2-(3-chlorophenyl)-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-(3-chlorophenyl)-2-keto-ethyl] ester
Formula: C23H18ClNO7S
MolecularWeight: 487.90952
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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)C4=CC(=CC=C4)Cl


Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)S(=O)(=O)NC3=CC=C(C=C3)C(=O)OCC(=O)C4=CC(=CC=C4)Cl


InChI

InChI=1S/C23H18ClNO7S/c24-17-3-1-2-16(12-17)20(26)14-32-23(27)15-4-6-18(7-5-15)25-33(28,29)19-8-9-21-22(13-19)31-11-10-30-21/h1-9,12-13,25H,10-11,14H2


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