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

Systemtic Name: 4-chloranyl-3-[(4-fluorophenyl)sulfonylamino]-N-[(2-methoxypyridin-3-yl)methyl]benzamide Openeye Name: 4-chloro-3-[(4-fluorophenyl)sulfonylamino]-N-[(2-methoxy-3-pyridyl)methyl]benzamide CAS Name: 4-chloro-3-[(4-fluorophenyl)sulfonylamino]-N-[(2-methoxy-3-pyridinyl)methyl]benzamide IUPAC Name: 4-chloro-3-[(4-fluorophenyl)sulfonylamino]-N-[(2-methoxypyridin-3-yl)methyl]benzamide Traditional Name: 4-chloro-3-[(4-fluorophenyl)sulfonylamino]-N-[(2-methoxy-3-pyridyl)methyl]benzamide Formula: C20H17ClFN3O4S MolecularWeight: 449.883083

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC=N1)CNC(=O)C2=CC(=C(C=C2)Cl)NS(=O)(=O)C3=CC=C(C=C3)F

Isomeric SMILES

COC1=C(C=CC=N1)CNC(=O)C2=CC(=C(C=C2)Cl)NS(=O)(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C20H17ClFN3O4S/c1-29-20-14(3-2-10-23-20)12-24-19(26)13-4-9-17(21)18(11-13)25-30(27,28)16-7-5-15(22)6-8-16/h2-11,25H,12H2,1H3,(H,24,26)