N-(2-chloranylpyridin-3-yl)-5-(dimethylsulfamoyl)-2-methoxy-benzamide

Systemtic Name: N-(2-chloranylpyridin-3-yl)-5-(dimethylsulfamoyl)-2-methoxy-benzamide Openeye Name: N-(2-chloro-3-pyridyl)-5-(dimethylsulfamoyl)-2-methoxy-benzamide CAS Name: N-(2-chloro-3-pyridinyl)-5-(dimethylsulfamoyl)-2-methoxybenzamide IUPAC Name: N-(2-chloropyridin-3-yl)-5-(dimethylsulfamoyl)-2-methoxybenzamide Traditional Name: N-(2-chloro-3-pyridyl)-5-(dimethylsulfamoyl)-2-methoxy-benzamide Formula: C15H16ClN3O4S MolecularWeight: 369.82324

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC(=C(C=C1)OC)C(=O)NC2=C(N=CC=C2)Cl

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC(=C(C=C1)OC)C(=O)NC2=C(N=CC=C2)Cl

InChI

InChI=1S/C15H16ClN3O4S/c1-19(2)24(21,22)10-6-7-13(23-3)11(9-10)15(20)18-12-5-4-8-17-14(12)16/h4-9H,1-3H3,(H,18,20)