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

Systemtic Name: 2-(4-methoxy-3-nitro-phenyl)-3-(4-phenylphenyl)sulfonyl-1,3-thiazolidine Openeye Name: 2-(4-methoxy-3-nitro-phenyl)-3-(4-phenylphenyl)sulfonyl-thiazolidine CAS Name: 2-(4-methoxy-3-nitrophenyl)-3-(4-phenylphenyl)sulfonylthiazolidine IUPAC Name: 2-(4-methoxy-3-nitrophenyl)-3-(4-phenylphenyl)sulfonyl-1,3-thiazolidine Traditional Name: 2-(4-methoxy-3-nitro-phenyl)-3-(4-phenylphenyl)sulfonyl-thiazolidine Formula: C22H20N2O5S2 MolecularWeight: 456.5346

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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)C4=CC=CC=C4)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)C2N(CCS2)S(=O)(=O)C3=CC=C(C=C3)C4=CC=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C22H20N2O5S2/c1-29-21-12-9-18(15-20(21)24(25)26)22-23(13-14-30-22)31(27,28)19-10-7-17(8-11-19)16-5-3-2-4-6-16/h2-12,15,22H,13-14H2,1H3