N-(4-chloranyl-2-fluoranyl-phenyl)-2-(2-methyl-5-sulfamoyl-2,3-dihydroindol-1-yl)ethanamide

Systemtic Name: N-(4-chloranyl-2-fluoranyl-phenyl)-2-(2-methyl-5-sulfamoyl-2,3-dihydroindol-1-yl)ethanamide Openeye Name: N-(4-chloro-2-fluoro-phenyl)-2-(2-methyl-5-sulfamoyl-indolin-1-yl)acetamide CAS Name: N-(4-chloro-2-fluorophenyl)-2-(2-methyl-5-sulfamoyl-2,3-dihydroindol-1-yl)acetamide IUPAC Name: N-(4-chloro-2-fluorophenyl)-2-(2-methyl-5-sulfamoyl-2,3-dihydroindol-1-yl)acetamide Traditional Name: N-(4-chloro-2-fluoro-phenyl)-2-(2-methyl-5-sulfamoyl-indolin-1-yl)acetamide Formula: C17H17ClFN3O3S MolecularWeight: 397.851583

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1CC(=O)NC3=C(C=C(C=C3)Cl)F)C=CC(=C2)S(=O)(=O)N

Isomeric SMILES

CC1CC2=C(N1CC(=O)NC3=C(C=C(C=C3)Cl)F)C=CC(=C2)S(=O)(=O)N

InChI

InChI=1S/C17H17ClFN3O3S/c1-10-6-11-7-13(26(20,24)25)3-5-16(11)22(10)9-17(23)21-15-4-2-12(18)8-14(15)19/h2-5,7-8,10H,6,9H2,1H3,(H,21,23)(H2,20,24,25)