N-[5-[[3-(3-fluorophenyl)-1H-indazol-5-yl]sulfamoyl]-4-methyl-1,3-thiazol-2-yl]ethanamide

Systemtic Name: N-[5-[[3-(3-fluorophenyl)-1H-indazol-5-yl]sulfamoyl]-4-methyl-1,3-thiazol-2-yl]ethanamide Openeye Name: N-[5-[[3-(3-fluorophenyl)-1H-indazol-5-yl]sulfamoyl]-4-methyl-thiazol-2-yl]acetamide CAS Name: N-[5-[[3-(3-fluorophenyl)-1H-indazol-5-yl]sulfamoyl]-4-methyl-2-thiazolyl]acetamide IUPAC Name: N-[5-[[3-(3-fluorophenyl)-1H-indazol-5-yl]sulfamoyl]-4-methyl-1,3-thiazol-2-yl]acetamide Traditional Name: N-[5-[[3-(3-fluorophenyl)-1H-indazol-5-yl]sulfamoyl]-4-methyl-thiazol-2-yl]acetamide Formula: C19H16FN5O3S2 MolecularWeight: 445.490443

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C)S(=O)(=O)NC2=CC3=C(C=C2)NN=C3C4=CC(=CC=C4)F

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C)S(=O)(=O)NC2=CC3=C(C=C2)NN=C3C4=CC(=CC=C4)F

InChI

InChI=1S/C19H16FN5O3S2/c1-10-18(29-19(21-10)22-11(2)26)30(27,28)25-14-6-7-16-15(9-14)17(24-23-16)12-4-3-5-13(20)8-12/h3-9,25H,1-2H3,(H,23,24)(H,21,22,26)