5-[(2-chloranylpyridin-3-yl)sulfamoyl]-2-methoxy-N-methyl-benzamide

Systemtic Name: 5-[(2-chloranylpyridin-3-yl)sulfamoyl]-2-methoxy-N-methyl-benzamide Openeye Name: 5-[(2-chloro-3-pyridyl)sulfamoyl]-2-methoxy-N-methyl-benzamide CAS Name: 5-[(2-chloro-3-pyridinyl)sulfamoyl]-2-methoxy-N-methylbenzamide IUPAC Name: 5-[(2-chloropyridin-3-yl)sulfamoyl]-2-methoxy-N-methylbenzamide Traditional Name: 5-[(2-chloro-3-pyridyl)sulfamoyl]-2-methoxy-N-methyl-benzamide Formula: C14H14ClN3O4S MolecularWeight: 355.79666

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H14ClN3O4S/c1-16-14(19)10-8-9(5-6-12(10)22-2)23(20,21)18-11-4-3-7-17-13(11)15/h3-8,18H,1-2H3,(H,16,19)