2-(4-chlorophenyl)sulfanyl-1-[(2S)-2-methyl-1-methylsulfonyl-2,3-dihydroindol-5-yl]ethanone

Systemtic Name: 2-(4-chlorophenyl)sulfanyl-1-[(2S)-2-methyl-1-methylsulfonyl-2,3-dihydroindol-5-yl]ethanone Openeye Name: 2-(4-chlorophenyl)sulfanyl-1-[(2S)-2-methyl-1-methylsulfonyl-indolin-5-yl]ethanone CAS Name: 2-[(4-chlorophenyl)thio]-1-[(2S)-2-methyl-1-methylsulfonyl-2,3-dihydroindol-5-yl]ethanone IUPAC Name: 2-(4-chlorophenyl)sulfanyl-1-[(2S)-2-methyl-1-methylsulfonyl-2,3-dihydroindol-5-yl]ethanone Traditional Name: 2-[(4-chlorophenyl)thio]-1-[(2S)-1-mesyl-2-methyl-indolin-5-yl]ethanone Formula: C18H18ClNO3S2 MolecularWeight: 395.92342

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1S(=O)(=O)C)C=CC(=C2)C(=O)CSC3=CC=C(C=C3)Cl

Isomeric SMILES

C[C@H]1CC2=C(N1S(=O)(=O)C)C=CC(=C2)C(=O)CSC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H18ClNO3S2/c1-12-9-14-10-13(3-8-17(14)20(12)25(2,22)23)18(21)11-24-16-6-4-15(19)5-7-16/h3-8,10,12H,9,11H2,1-2H3/t12-/m0/s1