N-(4-chlorophenyl)-5-[(2-fluorophenyl)sulfamoyl]-2,3-dimethoxy-benzamide

Systemtic Name: N-(4-chlorophenyl)-5-[(2-fluorophenyl)sulfamoyl]-2,3-dimethoxy-benzamide Openeye Name: N-(4-chlorophenyl)-5-[(2-fluorophenyl)sulfamoyl]-2,3-dimethoxy-benzamide CAS Name: N-(4-chlorophenyl)-5-[(2-fluorophenyl)sulfamoyl]-2,3-dimethoxybenzamide IUPAC Name: N-(4-chlorophenyl)-5-[(2-fluorophenyl)sulfamoyl]-2,3-dimethoxybenzamide Traditional Name: N-(4-chlorophenyl)-5-[(2-fluorophenyl)sulfamoyl]-2,3-dimethoxy-benzamide Formula: C21H18ClFN2O5S MolecularWeight: 464.894423

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)S(=O)(=O)NC2=CC=CC=C2F)C(=O)NC3=CC=C(C=C3)Cl)OC

Isomeric SMILES

COC1=C(C(=CC(=C1)S(=O)(=O)NC2=CC=CC=C2F)C(=O)NC3=CC=C(C=C3)Cl)OC

InChI

InChI=1S/C21H18ClFN2O5S/c1-29-19-12-15(31(27,28)25-18-6-4-3-5-17(18)23)11-16(20(19)30-2)21(26)24-14-9-7-13(22)8-10-14/h3-12,25H,1-2H3,(H,24,26)