4-chloranyl-3-[(4-fluorophenyl)sulfonylamino]-N-(3-oxidanylpyridin-2-yl)benzamide

Systemtic Name: 4-chloranyl-3-[(4-fluorophenyl)sulfonylamino]-N-(3-oxidanylpyridin-2-yl)benzamide Openeye Name: 4-chloro-3-[(4-fluorophenyl)sulfonylamino]-N-(3-hydroxy-2-pyridyl)benzamide CAS Name: 4-chloro-3-[(4-fluorophenyl)sulfonylamino]-N-(3-hydroxy-2-pyridinyl)benzamide IUPAC Name: 4-chloro-3-[(4-fluorophenyl)sulfonylamino]-N-(3-hydroxypyridin-2-yl)benzamide Traditional Name: 4-chloro-3-[(4-fluorophenyl)sulfonylamino]-N-(3-hydroxy-2-pyridyl)benzamide Formula: C18H13ClFN3O4S MolecularWeight: 421.829923

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(N=C1)NC(=O)C2=CC(=C(C=C2)Cl)NS(=O)(=O)C3=CC=C(C=C3)F)O

Isomeric SMILES

C1=CC(=C(N=C1)NC(=O)C2=CC(=C(C=C2)Cl)NS(=O)(=O)C3=CC=C(C=C3)F)O

InChI

InChI=1S/C18H13ClFN3O4S/c19-14-8-3-11(18(25)22-17-16(24)2-1-9-21-17)10-15(14)23-28(26,27)13-6-4-12(20)5-7-13/h1-10,23-24H,(H,21,22,25)