N-[3-(dimethylsulfamoyl)-5-fluoranyl-indol-1-yl]-2-(3-fluorophenyl)-4-methyl-pyrimidine-5-carboxamide

Systemtic Name: N-[3-(dimethylsulfamoyl)-5-fluoranyl-indol-1-yl]-2-(3-fluorophenyl)-4-methyl-pyrimidine-5-carboxamide Openeye Name: N-[3-(dimethylsulfamoyl)-5-fluoro-indol-1-yl]-2-(3-fluorophenyl)-4-methyl-pyrimidine-5-carboxamide CAS Name: N-[3-(dimethylsulfamoyl)-5-fluoro-1-indolyl]-2-(3-fluorophenyl)-4-methyl-5-pyrimidinecarboxamide IUPAC Name: N-[3-(dimethylsulfamoyl)-5-fluoroindol-1-yl]-2-(3-fluorophenyl)-4-methylpyrimidine-5-carboxamide Traditional Name: N-[3-(dimethylsulfamoyl)-5-fluoro-indol-1-yl]-2-(3-fluorophenyl)-4-methyl-pyrimidine-5-carboxamide Formula: C22H19F2N5O3S MolecularWeight: 471.479766

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC=C1C(=O)NN2C=C(C3=C2C=CC(=C3)F)S(=O)(=O)N(C)C)C4=CC(=CC=C4)F

Isomeric SMILES

CC1=NC(=NC=C1C(=O)NN2C=C(C3=C2C=CC(=C3)F)S(=O)(=O)N(C)C)C4=CC(=CC=C4)F

InChI

InChI=1S/C22H19F2N5O3S/c1-13-18(11-25-21(26-13)14-5-4-6-15(23)9-14)22(30)27-29-12-20(33(31,32)28(2)3)17-10-16(24)7-8-19(17)29/h4-12H,1-3H3,(H,27,30)