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

Systemtic Name: 3-(4-chlorophenyl)sulfonyl-2-(4-methoxy-3-nitro-phenyl)-1,3-thiazolidine Openeye Name: 3-(4-chlorophenyl)sulfonyl-2-(4-methoxy-3-nitro-phenyl)thiazolidine CAS Name: 3-(4-chlorophenyl)sulfonyl-2-(4-methoxy-3-nitrophenyl)thiazolidine IUPAC Name: 3-(4-chlorophenyl)sulfonyl-2-(4-methoxy-3-nitrophenyl)-1,3-thiazolidine Traditional Name: 3-(4-chlorophenyl)sulfonyl-2-(4-methoxy-3-nitro-phenyl)thiazolidine Formula: C16H15ClN2O5S2 MolecularWeight: 414.8837

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15ClN2O5S2/c1-24-15-7-2-11(10-14(15)19(20)21)16-18(8-9-25-16)26(22,23)13-5-3-12(17)4-6-13/h2-7,10,16H,8-9H2,1H3