N-[6-(4-fluoranylphenoxy)pyridin-3-yl]-4-sulfamoyl-benzamide

Systemtic Name: N-[6-(4-fluoranylphenoxy)pyridin-3-yl]-4-sulfamoyl-benzamide Openeye Name: N-[6-(4-fluorophenoxy)-3-pyridyl]-4-sulfamoyl-benzamide CAS Name: N-[6-(4-fluorophenoxy)-3-pyridinyl]-4-sulfamoylbenzamide IUPAC Name: N-[6-(4-fluorophenoxy)pyridin-3-yl]-4-sulfamoylbenzamide Traditional Name: N-[6-(4-fluorophenoxy)-3-pyridyl]-4-sulfamoyl-benzamide Formula: C18H14FN3O4S MolecularWeight: 387.384863

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NC2=CN=C(C=C2)OC3=CC=C(C=C3)F)S(=O)(=O)N

Isomeric SMILES

C1=CC(=CC=C1C(=O)NC2=CN=C(C=C2)OC3=CC=C(C=C3)F)S(=O)(=O)N

InChI

InChI=1S/C18H14FN3O4S/c19-13-3-6-15(7-4-13)26-17-10-5-14(11-21-17)22-18(23)12-1-8-16(9-2-12)27(20,24)25/h1-11H,(H,22,23)(H2,20,24,25)