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

Systemtic Name: 2-(2-chlorophenyl)-3-(4-methyl-3,5-dinitro-phenyl)sulfonyl-1,3-thiazolidine Openeye Name: 2-(2-chlorophenyl)-3-(4-methyl-3,5-dinitro-phenyl)sulfonyl-thiazolidine CAS Name: 2-(2-chlorophenyl)-3-(4-methyl-3,5-dinitrophenyl)sulfonylthiazolidine IUPAC Name: 2-(2-chlorophenyl)-3-(4-methyl-3,5-dinitrophenyl)sulfonyl-1,3-thiazolidine Traditional Name: 2-(2-chlorophenyl)-3-(4-methyl-3,5-dinitro-phenyl)sulfonyl-thiazolidine Formula: C16H14ClN3O6S2 MolecularWeight: 443.88186

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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=C3Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1[N+](=O)[O-])S(=O)(=O)N2CCSC2C3=CC=CC=C3Cl)[N+](=O)[O-]

InChI

InChI=1S/C16H14ClN3O6S2/c1-10-14(19(21)22)8-11(9-15(10)20(23)24)28(25,26)18-6-7-27-16(18)12-4-2-3-5-13(12)17/h2-5,8-9,16H,6-7H2,1H3