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

Systemtic Name: 2-chloranyl-5-[methoxy(methyl)sulfamoyl]-N-pyridin-4-yl-benzamide Openeye Name: 2-chloro-5-[methoxy(methyl)sulfamoyl]-N-(4-pyridyl)benzamide CAS Name: 2-chloro-5-[methoxy(methyl)sulfamoyl]-N-pyridin-4-ylbenzamide IUPAC Name: 2-chloro-5-[methoxy(methyl)sulfamoyl]-N-pyridin-4-ylbenzamide Traditional Name: 2-chloro-5-[methoxy(methyl)sulfamoyl]-N-(4-pyridyl)benzamide Formula: C14H14ClN3O4S MolecularWeight: 355.79666

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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