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

Systemtic Name: N-(4-cyanophenyl)-5-[(2-fluorophenyl)sulfamoyl]-2,3-dimethoxy-benzamide Openeye Name: N-(4-cyanophenyl)-5-[(2-fluorophenyl)sulfamoyl]-2,3-dimethoxy-benzamide CAS Name: N-(4-cyanophenyl)-5-[(2-fluorophenyl)sulfamoyl]-2,3-dimethoxybenzamide IUPAC Name: N-(4-cyanophenyl)-5-[(2-fluorophenyl)sulfamoyl]-2,3-dimethoxybenzamide Traditional Name: N-(4-cyanophenyl)-5-[(2-fluorophenyl)sulfamoyl]-2,3-dimethoxy-benzamide Formula: C22H18FN3O5S MolecularWeight: 455.458823

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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)C#N)OC

Isomeric SMILES

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

InChI

InChI=1S/C22H18FN3O5S/c1-30-20-12-16(32(28,29)26-19-6-4-3-5-18(19)23)11-17(21(20)31-2)22(27)25-15-9-7-14(13-24)8-10-15/h3-12,26H,1-2H3,(H,25,27)