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

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

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

Canonical SMILES:

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


Isomeric SMILES

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


InChI

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


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