(2S)-2-(3,4-dimethoxyphenyl)-3-(3-nitrophenyl)sulfonyl-1,3-thiazolidine

Systemtic Name: (2S)-2-(3,4-dimethoxyphenyl)-3-(3-nitrophenyl)sulfonyl-1,3-thiazolidine Openeye Name: (2S)-2-(3,4-dimethoxyphenyl)-3-(3-nitrophenyl)sulfonyl-thiazolidine CAS Name: (2S)-2-(3,4-dimethoxyphenyl)-3-(3-nitrophenyl)sulfonylthiazolidine IUPAC Name: (2S)-2-(3,4-dimethoxyphenyl)-3-(3-nitrophenyl)sulfonyl-1,3-thiazolidine Traditional Name: (2S)-2-(3,4-dimethoxyphenyl)-3-(3-nitrophenyl)sulfonyl-thiazolidine Formula: C17H18N2O6S2 MolecularWeight: 410.46462

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2N(CCS2)S(=O)(=O)C3=CC=CC(=C3)[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C=C(C=C1)[C@H]2N(CCS2)S(=O)(=O)C3=CC=CC(=C3)[N+](=O)[O-])OC

InChI

InChI=1S/C17H18N2O6S2/c1-24-15-7-6-12(10-16(15)25-2)17-18(8-9-26-17)27(22,23)14-5-3-4-13(11-14)19(20)21/h3-7,10-11,17H,8-9H2,1-2H3/t17-/m0/s1