4-[1-(4-chloranyl-2-fluoranyl-phenyl)sulfonyl-2,3-dihydroindol-5-yl]-2-methyl-1,3-thiazole

Systemtic Name: 4-[1-(4-chloranyl-2-fluoranyl-phenyl)sulfonyl-2,3-dihydroindol-5-yl]-2-methyl-1,3-thiazole Openeye Name: 4-[1-(4-chloro-2-fluoro-phenyl)sulfonylindolin-5-yl]-2-methyl-thiazole CAS Name: 4-[1-(4-chloro-2-fluorophenyl)sulfonyl-2,3-dihydroindol-5-yl]-2-methylthiazole IUPAC Name: 4-[1-(4-chloro-2-fluorophenyl)sulfonyl-2,3-dihydroindol-5-yl]-2-methyl-1,3-thiazole Traditional Name: 4-[1-(4-chloro-2-fluoro-phenyl)sulfonylindolin-5-yl]-2-methyl-thiazole Formula: C18H14ClFN2O2S2 MolecularWeight: 408.897363

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC3=C(C=C2)N(CC3)S(=O)(=O)C4=C(C=C(C=C4)Cl)F

Isomeric SMILES

CC1=NC(=CS1)C2=CC3=C(C=C2)N(CC3)S(=O)(=O)C4=C(C=C(C=C4)Cl)F

InChI

InChI=1S/C18H14ClFN2O2S2/c1-11-21-16(10-25-11)12-2-4-17-13(8-12)6-7-22(17)26(23,24)18-5-3-14(19)9-15(18)20/h2-5,8-10H,6-7H2,1H3