4-chloranyl-3-[(4-fluorophenyl)sulfamoyl]-N-pyridin-4-yl-benzamide

Systemtic Name: 4-chloranyl-3-[(4-fluorophenyl)sulfamoyl]-N-pyridin-4-yl-benzamide Openeye Name: 4-chloro-3-[(4-fluorophenyl)sulfamoyl]-N-(4-pyridyl)benzamide CAS Name: 4-chloro-3-[(4-fluorophenyl)sulfamoyl]-N-pyridin-4-ylbenzamide IUPAC Name: 4-chloro-3-[(4-fluorophenyl)sulfamoyl]-N-pyridin-4-ylbenzamide Traditional Name: 4-chloro-3-[(4-fluorophenyl)sulfamoyl]-N-(4-pyridyl)benzamide Formula: C18H13ClFN3O3S MolecularWeight: 405.830523

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=CC=NC=C3)Cl)F

Isomeric SMILES

C1=CC(=CC=C1NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=CC=NC=C3)Cl)F

InChI

InChI=1S/C18H13ClFN3O3S/c19-16-6-1-12(18(24)22-14-7-9-21-10-8-14)11-17(16)27(25,26)23-15-4-2-13(20)3-5-15/h1-11,23H,(H,21,22,24)