2-[(6-chloranylpyridin-3-yl)sulfonylamino]-N-(4-fluorophenyl)benzamide

Systemtic Name: 2-[(6-chloranylpyridin-3-yl)sulfonylamino]-N-(4-fluorophenyl)benzamide Openeye Name: 2-[(6-chloro-3-pyridyl)sulfonylamino]-N-(4-fluorophenyl)benzamide CAS Name: 2-[(6-chloro-3-pyridinyl)sulfonylamino]-N-(4-fluorophenyl)benzamide IUPAC Name: 2-[(6-chloropyridin-3-yl)sulfonylamino]-N-(4-fluorophenyl)benzamide Traditional Name: 2-[(6-chloro-3-pyridyl)sulfonylamino]-N-(4-fluorophenyl)benzamide Formula: C18H13ClFN3O3S MolecularWeight: 405.830523

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NC2=CC=C(C=C2)F)NS(=O)(=O)C3=CN=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NC2=CC=C(C=C2)F)NS(=O)(=O)C3=CN=C(C=C3)Cl

InChI

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