2-(4-methoxy-3-nitro-phenyl)-3-(4-methyl-3,5-dinitro-phenyl)sulfonyl-1,3-thiazolidine

Systemtic Name: 2-(4-methoxy-3-nitro-phenyl)-3-(4-methyl-3,5-dinitro-phenyl)sulfonyl-1,3-thiazolidine Openeye Name: 2-(4-methoxy-3-nitro-phenyl)-3-(4-methyl-3,5-dinitro-phenyl)sulfonyl-thiazolidine CAS Name: 2-(4-methoxy-3-nitrophenyl)-3-(4-methyl-3,5-dinitrophenyl)sulfonylthiazolidine IUPAC Name: 2-(4-methoxy-3-nitrophenyl)-3-(4-methyl-3,5-dinitrophenyl)sulfonyl-1,3-thiazolidine Traditional Name: 2-(4-methoxy-3-nitro-phenyl)-3-(4-methyl-3,5-dinitro-phenyl)sulfonyl-thiazolidine Formula: C17H16N4O9S2 MolecularWeight: 484.46034

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1[N+](=O)[O-])S(=O)(=O)N2CCSC2C3=CC(=C(C=C3)OC)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1[N+](=O)[O-])S(=O)(=O)N2CCSC2C3=CC(=C(C=C3)OC)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C17H16N4O9S2/c1-10-13(19(22)23)8-12(9-14(10)20(24)25)32(28,29)18-5-6-31-17(18)11-3-4-16(30-2)15(7-11)21(26)27/h3-4,7-9,17H,5-6H2,1-2H3