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

Systemtic Name: 2-(4-chloranyl-3-nitro-phenyl)-3-(4-methyl-3,5-dinitro-phenyl)sulfonyl-1,3-thiazolidine Openeye Name: 2-(4-chloro-3-nitro-phenyl)-3-(4-methyl-3,5-dinitro-phenyl)sulfonyl-thiazolidine CAS Name: 2-(4-chloro-3-nitrophenyl)-3-(4-methyl-3,5-dinitrophenyl)sulfonylthiazolidine IUPAC Name: 2-(4-chloro-3-nitrophenyl)-3-(4-methyl-3,5-dinitrophenyl)sulfonyl-1,3-thiazolidine Traditional Name: 2-(4-chloro-3-nitro-phenyl)-3-(4-methyl-3,5-dinitro-phenyl)sulfonyl-thiazolidine Formula: C16H13ClN4O8S2 MolecularWeight: 488.87942

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

InChI

InChI=1S/C16H13ClN4O8S2/c1-9-13(19(22)23)7-11(8-14(9)20(24)25)31(28,29)18-4-5-30-16(18)10-2-3-12(17)15(6-10)21(26)27/h2-3,6-8,16H,4-5H2,1H3