N-(5-chloranylpyridin-2-yl)-3-(diethylsulfamoyl)-4-methoxy-benzamide

Systemtic Name: N-(5-chloranylpyridin-2-yl)-3-(diethylsulfamoyl)-4-methoxy-benzamide Openeye Name: N-(5-chloro-2-pyridyl)-3-(diethylsulfamoyl)-4-methoxy-benzamide CAS Name: N-(5-chloro-2-pyridinyl)-3-(diethylsulfamoyl)-4-methoxybenzamide IUPAC Name: N-(5-chloropyridin-2-yl)-3-(diethylsulfamoyl)-4-methoxybenzamide Traditional Name: N-(5-chloro-2-pyridyl)-3-(diethylsulfamoyl)-4-methoxy-benzamide Formula: C17H20ClN3O4S MolecularWeight: 397.8764

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)C(=O)NC2=NC=C(C=C2)Cl)OC

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)C(=O)NC2=NC=C(C=C2)Cl)OC

InChI

InChI=1S/C17H20ClN3O4S/c1-4-21(5-2)26(23,24)15-10-12(6-8-14(15)25-3)17(22)20-16-9-7-13(18)11-19-16/h6-11H,4-5H2,1-3H3,(H,19,20,22)