2-(4-fluorophenyl)-4-methyl-N-(1-sulfamoyl-2,3-dihydroindol-6-yl)-1,3-thiazole-5-carboxamide

Systemtic Name: 2-(4-fluorophenyl)-4-methyl-N-(1-sulfamoyl-2,3-dihydroindol-6-yl)-1,3-thiazole-5-carboxamide Openeye Name: 2-(4-fluorophenyl)-4-methyl-N-(1-sulfamoylindolin-6-yl)thiazole-5-carboxamide CAS Name: 2-(4-fluorophenyl)-4-methyl-N-(1-sulfamoyl-2,3-dihydroindol-6-yl)-5-thiazolecarboxamide IUPAC Name: 2-(4-fluorophenyl)-4-methyl-N-(1-sulfamoyl-2,3-dihydroindol-6-yl)-1,3-thiazole-5-carboxamide Traditional Name: 2-(4-fluorophenyl)-4-methyl-N-(1-sulfamoylindolin-6-yl)thiazole-5-carboxamide Formula: C19H17FN4O3S2 MolecularWeight: 432.491683

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC=C(C=C2)F)C(=O)NC3=CC4=C(CCN4S(=O)(=O)N)C=C3

Isomeric SMILES

CC1=C(SC(=N1)C2=CC=C(C=C2)F)C(=O)NC3=CC4=C(CCN4S(=O)(=O)N)C=C3

InChI

InChI=1S/C19H17FN4O3S2/c1-11-17(28-19(22-11)13-2-5-14(20)6-3-13)18(25)23-15-7-4-12-8-9-24(16(12)10-15)29(21,26)27/h2-7,10H,8-9H2,1H3,(H,23,25)(H2,21,26,27)