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

Systemtic Name: 3-(4-methyl-3,5-dinitro-phenyl)sulfonyl-2-(3-nitrophenyl)-1,3-thiazolidine Openeye Name: 3-(4-methyl-3,5-dinitro-phenyl)sulfonyl-2-(3-nitrophenyl)thiazolidine CAS Name: 3-(4-methyl-3,5-dinitrophenyl)sulfonyl-2-(3-nitrophenyl)thiazolidine IUPAC Name: 3-(4-methyl-3,5-dinitrophenyl)sulfonyl-2-(3-nitrophenyl)-1,3-thiazolidine Traditional Name: 3-(4-methyl-3,5-dinitro-phenyl)sulfonyl-2-(3-nitrophenyl)thiazolidine Formula: C16H14N4O8S2 MolecularWeight: 454.43436

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14N4O8S2/c1-10-14(19(23)24)8-13(9-15(10)20(25)26)30(27,28)17-5-6-29-16(17)11-3-2-4-12(7-11)18(21)22/h2-4,7-9,16H,5-6H2,1H3