2-(4-methoxy-3-nitro-phenyl)-3-(4-methoxyphenyl)sulfonyl-1,3-thiazolidine

Systemtic Name: 2-(4-methoxy-3-nitro-phenyl)-3-(4-methoxyphenyl)sulfonyl-1,3-thiazolidine Openeye Name: 2-(4-methoxy-3-nitro-phenyl)-3-(4-methoxyphenyl)sulfonyl-thiazolidine CAS Name: 2-(4-methoxy-3-nitrophenyl)-3-(4-methoxyphenyl)sulfonylthiazolidine IUPAC Name: 2-(4-methoxy-3-nitrophenyl)-3-(4-methoxyphenyl)sulfonyl-1,3-thiazolidine Traditional Name: 2-(4-methoxy-3-nitro-phenyl)-3-(4-methoxyphenyl)sulfonyl-thiazolidine Formula: C17H18N2O6S2 MolecularWeight: 410.46462

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N2CCSC2C3=CC(=C(C=C3)OC)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N2CCSC2C3=CC(=C(C=C3)OC)[N+](=O)[O-]

InChI

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