3-chloranyl-N-[4-fluoranyl-3-(methylsulfonylamino)phenyl]-4,5-dimethoxy-benzamide

Systemtic Name: 3-chloranyl-N-[4-fluoranyl-3-(methylsulfonylamino)phenyl]-4,5-dimethoxy-benzamide Openeye Name: 3-chloro-N-[4-fluoro-3-(methanesulfonamido)phenyl]-4,5-dimethoxy-benzamide CAS Name: 3-chloro-N-[4-fluoro-3-(methanesulfonamido)phenyl]-4,5-dimethoxybenzamide IUPAC Name: 3-chloro-N-[4-fluoro-3-(methanesulfonamido)phenyl]-4,5-dimethoxybenzamide Traditional Name: 3-chloro-N-[4-fluoro-3-(methanesulfonamido)phenyl]-4,5-dimethoxy-benzamide Formula: C16H16ClFN2O5S MolecularWeight: 402.825043

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C(=O)NC2=CC(=C(C=C2)F)NS(=O)(=O)C)Cl)OC

Isomeric SMILES

COC1=C(C(=CC(=C1)C(=O)NC2=CC(=C(C=C2)F)NS(=O)(=O)C)Cl)OC

InChI

InChI=1S/C16H16ClFN2O5S/c1-24-14-7-9(6-11(17)15(14)25-2)16(21)19-10-4-5-12(18)13(8-10)20-26(3,22)23/h4-8,20H,1-3H3,(H,19,21)