(2S)-2-(3-bromanyl-4-methoxy-phenyl)-3-(3,4-dichlorophenyl)sulfonyl-1,3-thiazolidine

Systemtic Name: (2S)-2-(3-bromanyl-4-methoxy-phenyl)-3-(3,4-dichlorophenyl)sulfonyl-1,3-thiazolidine Openeye Name: (2S)-2-(3-bromo-4-methoxy-phenyl)-3-(3,4-dichlorophenyl)sulfonyl-thiazolidine CAS Name: (2S)-2-(3-bromo-4-methoxyphenyl)-3-(3,4-dichlorophenyl)sulfonylthiazolidine IUPAC Name: (2S)-2-(3-bromo-4-methoxyphenyl)-3-(3,4-dichlorophenyl)sulfonyl-1,3-thiazolidine Traditional Name: (2S)-2-(3-bromo-4-methoxy-phenyl)-3-(3,4-dichlorophenyl)sulfonyl-thiazolidine Formula: C16H14BrCl2NO3S2 MolecularWeight: 483.22726

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2N(CCS2)S(=O)(=O)C3=CC(=C(C=C3)Cl)Cl)Br

Isomeric SMILES

COC1=C(C=C(C=C1)[C@H]2N(CCS2)S(=O)(=O)C3=CC(=C(C=C3)Cl)Cl)Br

InChI

InChI=1S/C16H14BrCl2NO3S2/c1-23-15-5-2-10(8-12(15)17)16-20(6-7-24-16)25(21,22)11-3-4-13(18)14(19)9-11/h2-5,8-9,16H,6-7H2,1H3/t16-/m0/s1