1-(3,4-dichlorophenyl)sulfanyl-2-[1-methylsulfonyl-5-nitro-6-(trifluoromethyl)indol-2-yl]propan-2-ol

Systemtic Name: 1-(3,4-dichlorophenyl)sulfanyl-2-[1-methylsulfonyl-5-nitro-6-(trifluoromethyl)indol-2-yl]propan-2-ol Openeye Name: 1-(3,4-dichlorophenyl)sulfanyl-2-[1-methylsulfonyl-5-nitro-6-(trifluoromethyl)indol-2-yl]propan-2-ol CAS Name: 1-[(3,4-dichlorophenyl)thio]-2-[1-methylsulfonyl-5-nitro-6-(trifluoromethyl)-2-indolyl]-2-propanol IUPAC Name: 1-(3,4-dichlorophenyl)sulfanyl-2-[1-methylsulfonyl-5-nitro-6-(trifluoromethyl)indol-2-yl]propan-2-ol Traditional Name: 1-[(3,4-dichlorophenyl)thio]-2-[1-mesyl-5-nitro-6-(trifluoromethyl)indol-2-yl]propan-2-ol Formula: C19H15Cl2F3N2O5S2 MolecularWeight: 543.36401

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Descriptors Computed from Structure

Canonical SMILES:

CC(CSC1=CC(=C(C=C1)Cl)Cl)(C2=CC3=CC(=C(C=C3N2S(=O)(=O)C)C(F)(F)F)[N+](=O)[O-])O

Isomeric SMILES

CC(CSC1=CC(=C(C=C1)Cl)Cl)(C2=CC3=CC(=C(C=C3N2S(=O)(=O)C)C(F)(F)F)[N+](=O)[O-])O

InChI

InChI=1S/C19H15Cl2F3N2O5S2/c1-18(27,9-32-11-3-4-13(20)14(21)7-11)17-6-10-5-16(26(28)29)12(19(22,23)24)8-15(10)25(17)33(2,30)31/h3-8,27H,9H2,1-2H3