(6-chloranylpyridin-3-yl)methyl 4-methoxy-3-(propan-2-ylsulfamoyl)benzoate

Systemtic Name: (6-chloranylpyridin-3-yl)methyl 4-methoxy-3-(propan-2-ylsulfamoyl)benzoate Openeye Name: (6-chloro-3-pyridyl)methyl 3-(isopropylsulfamoyl)-4-methoxy-benzoate CAS Name: 4-methoxy-3-(propan-2-ylsulfamoyl)benzoic acid (6-chloro-3-pyridinyl)methyl ester IUPAC Name: (6-chloropyridin-3-yl)methyl 4-methoxy-3-(propan-2-ylsulfamoyl)benzoate Traditional Name: 3-(isopropylsulfamoyl)-4-methoxy-benzoic acid (6-chloro-3-pyridyl)methyl ester Formula: C17H19ClN2O5S MolecularWeight: 398.86116

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19ClN2O5S/c1-11(2)20-26(22,23)15-8-13(5-6-14(15)24-3)17(21)25-10-12-4-7-16(18)19-9-12/h4-9,11,20H,10H2,1-3H3