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

Systemtic Name: 4-chloranyl-N-[6-(4-fluoranylphenoxy)pyridin-3-yl]-3-methylsulfonyl-benzamide Openeye Name: 4-chloro-N-[6-(4-fluorophenoxy)-3-pyridyl]-3-methylsulfonyl-benzamide CAS Name: 4-chloro-N-[6-(4-fluorophenoxy)-3-pyridinyl]-3-methylsulfonylbenzamide IUPAC Name: 4-chloro-N-[6-(4-fluorophenoxy)pyridin-3-yl]-3-methylsulfonylbenzamide Traditional Name: 4-chloro-N-[6-(4-fluorophenoxy)-3-pyridyl]-3-mesyl-benzamide Formula: C19H14ClFN2O4S MolecularWeight: 420.841863

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=C(C=CC(=C1)C(=O)NC2=CN=C(C=C2)OC3=CC=C(C=C3)F)Cl

Isomeric SMILES

CS(=O)(=O)C1=C(C=CC(=C1)C(=O)NC2=CN=C(C=C2)OC3=CC=C(C=C3)F)Cl

InChI

InChI=1S/C19H14ClFN2O4S/c1-28(25,26)17-10-12(2-8-16(17)20)19(24)23-14-5-9-18(22-11-14)27-15-6-3-13(21)4-7-15/h2-11H,1H3,(H,23,24)