(2S)-2-methyl-1-[4-(trifluoromethyloxy)phenyl]sulfonyl-2,3-dihydroindole-5-sulfonamide

Systemtic Name: (2S)-2-methyl-1-[4-(trifluoromethyloxy)phenyl]sulfonyl-2,3-dihydroindole-5-sulfonamide Openeye Name: (2S)-2-methyl-1-[4-(trifluoromethoxy)phenyl]sulfonyl-indoline-5-sulfonamide CAS Name: (2S)-2-methyl-1-[4-(trifluoromethoxy)phenyl]sulfonyl-2,3-dihydroindole-5-sulfonamide IUPAC Name: (2S)-2-methyl-1-[4-(trifluoromethoxy)phenyl]sulfonyl-2,3-dihydroindole-5-sulfonamide Traditional Name: (2S)-2-methyl-1-[4-(trifluoromethoxy)phenyl]sulfonyl-indoline-5-sulfonamide Formula: C16H15F3N2O5S2 MolecularWeight: 436.42591

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1S(=O)(=O)C3=CC=C(C=C3)OC(F)(F)F)C=CC(=C2)S(=O)(=O)N

Isomeric SMILES

C[C@H]1CC2=C(N1S(=O)(=O)C3=CC=C(C=C3)OC(F)(F)F)C=CC(=C2)S(=O)(=O)N

InChI

InChI=1S/C16H15F3N2O5S2/c1-10-8-11-9-14(27(20,22)23)6-7-15(11)21(10)28(24,25)13-4-2-12(3-5-13)26-16(17,18)19/h2-7,9-10H,8H2,1H3,(H2,20,22,23)/t10-/m0/s1