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

Systemtic Name: 3-(4-methyl-3-nitro-phenyl)sulfonyl-2-(3-nitrophenyl)-1,3-thiazolidine Openeye Name: 3-(4-methyl-3-nitro-phenyl)sulfonyl-2-(3-nitrophenyl)thiazolidine CAS Name: 3-(4-methyl-3-nitrophenyl)sulfonyl-2-(3-nitrophenyl)thiazolidine IUPAC Name: 3-(4-methyl-3-nitrophenyl)sulfonyl-2-(3-nitrophenyl)-1,3-thiazolidine Traditional Name: 3-(4-methyl-3-nitro-phenyl)sulfonyl-2-(3-nitrophenyl)thiazolidine Formula: C16H15N3O6S2 MolecularWeight: 409.4368

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15N3O6S2/c1-11-5-6-14(10-15(11)19(22)23)27(24,25)17-7-8-26-16(17)12-3-2-4-13(9-12)18(20)21/h2-6,9-10,16H,7-8H2,1H3