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

Systemtic Name: 3-(4-methyl-3,5-dinitro-phenyl)sulfonyl-2-(4-methylphenyl)-1,3-thiazolidine Openeye Name: 3-(4-methyl-3,5-dinitro-phenyl)sulfonyl-2-(p-tolyl)thiazolidine CAS Name: 3-(4-methyl-3,5-dinitrophenyl)sulfonyl-2-(4-methylphenyl)thiazolidine IUPAC Name: 3-(4-methyl-3,5-dinitrophenyl)sulfonyl-2-(4-methylphenyl)-1,3-thiazolidine Traditional Name: 3-(4-methyl-3,5-dinitro-phenyl)sulfonyl-2-(p-tolyl)thiazolidine Formula: C17H17N3O6S2 MolecularWeight: 423.46338

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2N(CCS2)S(=O)(=O)C3=CC(=C(C(=C3)[N+](=O)[O-])C)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C2N(CCS2)S(=O)(=O)C3=CC(=C(C(=C3)[N+](=O)[O-])C)[N+](=O)[O-]

InChI

InChI=1S/C17H17N3O6S2/c1-11-3-5-13(6-4-11)17-18(7-8-27-17)28(25,26)14-9-15(19(21)22)12(2)16(10-14)20(23)24/h3-6,9-10,17H,7-8H2,1-2H3