N-[3-(dimethylsulfamoyl)-5-fluoranyl-indol-1-yl]-2-(3-fluorophenyl)pyrimidine-5-carboxamide

Systemtic Name: N-[3-(dimethylsulfamoyl)-5-fluoranyl-indol-1-yl]-2-(3-fluorophenyl)pyrimidine-5-carboxamide Openeye Name: N-[3-(dimethylsulfamoyl)-5-fluoro-indol-1-yl]-2-(3-fluorophenyl)pyrimidine-5-carboxamide CAS Name: N-[3-(dimethylsulfamoyl)-5-fluoro-1-indolyl]-2-(3-fluorophenyl)-5-pyrimidinecarboxamide IUPAC Name: N-[3-(dimethylsulfamoyl)-5-fluoroindol-1-yl]-2-(3-fluorophenyl)pyrimidine-5-carboxamide Traditional Name: N-[3-(dimethylsulfamoyl)-5-fluoro-indol-1-yl]-2-(3-fluorophenyl)pyrimidine-5-carboxamide Formula: C21H17F2N5O3S MolecularWeight: 457.453186

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CN(C2=C1C=C(C=C2)F)NC(=O)C3=CN=C(N=C3)C4=CC(=CC=C4)F

Isomeric SMILES

CN(C)S(=O)(=O)C1=CN(C2=C1C=C(C=C2)F)NC(=O)C3=CN=C(N=C3)C4=CC(=CC=C4)F

InChI

InChI=1S/C21H17F2N5O3S/c1-27(2)32(30,31)19-12-28(18-7-6-16(23)9-17(18)19)26-21(29)14-10-24-20(25-11-14)13-4-3-5-15(22)8-13/h3-12H,1-2H3,(H,26,29)