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(3-oxidanylidenebenzo[f]chromen-1-yl)methyl 2-(thiophen-2-ylsulfonylamino)benzoate

(3-oxidanylidenebenzo[f]chromen-1-yl)methyl 2-(thiophen-2-ylsulfonylamino)benzoate

Systemtic Name:(3-oxidanylidenebenzo[f]chromen-1-yl)methyl 2-(thiophen-2-ylsulfonylamino)benzoate
Openeye Name:(3-oxobenzo[f]chromen-1-yl)methyl 2-(2-thienylsulfonylamino)benzoate
CAS Name:2-(thiophen-2-ylsulfonylamino)benzoic acid (3-oxo-1-benzo[f][1]benzopyranyl)methyl ester
IUPAC Name:(3-oxobenzo[f]chromen-1-yl)methyl 2-(thiophen-2-ylsulfonylamino)benzoate
Traditional Name:2-(2-thienylsulfonylamino)benzoic acid (3-ketobenzo[f]chromen-1-yl)methyl ester
Formula: C25H17NO6S2
MolecularWeight: 491.53558
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=C2C(=CC(=O)O3)COC(=O)C4=CC=CC=C4NS(=O)(=O)C5=CC=CS5


Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C2C(=CC(=O)O3)COC(=O)C4=CC=CC=C4NS(=O)(=O)C5=CC=CS5


InChI

InChI=1S/C25H17NO6S2/c27-22-14-17(24-18-7-2-1-6-16(18)11-12-21(24)32-22)15-31-25(28)19-8-3-4-9-20(19)26-34(29,30)23-10-5-13-33-23/h1-14,26H,15H2


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