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(6-chloranylpyridin-3-yl)methyl 3-[methoxy(methyl)sulfamoyl]benzoate

(6-chloranylpyridin-3-yl)methyl 3-[methoxy(methyl)sulfamoyl]benzoate

Systemtic Name:(6-chloranylpyridin-3-yl)methyl 3-[methoxy(methyl)sulfamoyl]benzoate
Openeye Name:(6-chloro-3-pyridyl)methyl 3-[methoxy(methyl)sulfamoyl]benzoate
CAS Name:3-[methoxy(methyl)sulfamoyl]benzoic acid (6-chloro-3-pyridinyl)methyl ester
IUPAC Name:(6-chloropyridin-3-yl)methyl 3-[methoxy(methyl)sulfamoyl]benzoate
Traditional Name:3-[methoxy(methyl)sulfamoyl]benzoic acid (6-chloro-3-pyridyl)methyl ester
Formula: C15H15ClN2O5S
MolecularWeight: 370.808
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Descriptors Computed from Structure

Canonical SMILES:

CN(OC)S(=O)(=O)C1=CC=CC(=C1)C(=O)OCC2=CN=C(C=C2)Cl


Isomeric SMILES

CN(OC)S(=O)(=O)C1=CC=CC(=C1)C(=O)OCC2=CN=C(C=C2)Cl


InChI

InChI=1S/C15H15ClN2O5S/c1-18(22-2)24(20,21)13-5-3-4-12(8-13)15(19)23-10-11-6-7-14(16)17-9-11/h3-9H,10H2,1-2H3


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