5-[(2-fluorophenyl)sulfamoyl]-N-(1H-indazol-5-yl)-2,3-dimethoxy-benzamide

Systemtic Name: 5-[(2-fluorophenyl)sulfamoyl]-N-(1H-indazol-5-yl)-2,3-dimethoxy-benzamide Openeye Name: 5-[(2-fluorophenyl)sulfamoyl]-N-(1H-indazol-5-yl)-2,3-dimethoxy-benzamide CAS Name: 5-[(2-fluorophenyl)sulfamoyl]-N-(1H-indazol-5-yl)-2,3-dimethoxybenzamide IUPAC Name: 5-[(2-fluorophenyl)sulfamoyl]-N-(1H-indazol-5-yl)-2,3-dimethoxybenzamide Traditional Name: 5-[(2-fluorophenyl)sulfamoyl]-N-(1H-indazol-5-yl)-2,3-dimethoxy-benzamide Formula: C22H19FN4O5S MolecularWeight: 470.473463

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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=CC4=C(C=C3)NN=C4)OC

Isomeric SMILES

COC1=C(C(=CC(=C1)S(=O)(=O)NC2=CC=CC=C2F)C(=O)NC3=CC4=C(C=C3)NN=C4)OC

InChI

InChI=1S/C22H19FN4O5S/c1-31-20-11-15(33(29,30)27-19-6-4-3-5-17(19)23)10-16(21(20)32-2)22(28)25-14-7-8-18-13(9-14)12-24-26-18/h3-12,27H,1-2H3,(H,24,26)(H,25,28)