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

Systemtic Name: 4-chloranyl-N-(5-chloranylpyridin-2-yl)-3-[methoxy(methyl)sulfamoyl]benzamide Openeye Name: 4-chloro-N-(5-chloro-2-pyridyl)-3-[methoxy(methyl)sulfamoyl]benzamide CAS Name: 4-chloro-N-(5-chloro-2-pyridinyl)-3-[methoxy(methyl)sulfamoyl]benzamide IUPAC Name: 4-chloro-N-(5-chloropyridin-2-yl)-3-[methoxy(methyl)sulfamoyl]benzamide Traditional Name: 4-chloro-N-(5-chloro-2-pyridyl)-3-[methoxy(methyl)sulfamoyl]benzamide Formula: C14H13Cl2N3O4S MolecularWeight: 390.24172

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H13Cl2N3O4S/c1-19(23-2)24(21,22)12-7-9(3-5-11(12)16)14(20)18-13-6-4-10(15)8-17-13/h3-8H,1-2H3,(H,17,18,20)