3-[3-(2,3-dihydroindol-1-ylsulfonyl)-4-methyl-phenyl]-5-(trifluoromethyl)-1,2-oxazole

Systemtic Name: 3-[3-(2,3-dihydroindol-1-ylsulfonyl)-4-methyl-phenyl]-5-(trifluoromethyl)-1,2-oxazole Openeye Name: 3-(3-indolin-1-ylsulfonyl-4-methyl-phenyl)-5-(trifluoromethyl)isoxazole CAS Name: 3-[3-(2,3-dihydroindol-1-ylsulfonyl)-4-methylphenyl]-5-(trifluoromethyl)isoxazole IUPAC Name: 3-[3-(2,3-dihydroindol-1-ylsulfonyl)-4-methylphenyl]-5-(trifluoromethyl)-1,2-oxazole Traditional Name: 3-(3-indolin-1-ylsulfonyl-4-methyl-phenyl)-5-(trifluoromethyl)isoxazole Formula: C19H15F3N2O3S MolecularWeight: 408.39421

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=NOC(=C2)C(F)(F)F)S(=O)(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

CC1=C(C=C(C=C1)C2=NOC(=C2)C(F)(F)F)S(=O)(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C19H15F3N2O3S/c1-12-6-7-14(15-11-18(27-23-15)19(20,21)22)10-17(12)28(25,26)24-9-8-13-4-2-3-5-16(13)24/h2-7,10-11H,8-9H2,1H3