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

Systemtic Name: (2R)-3-(4-methyl-3-nitro-phenyl)sulfonyl-2-phenyl-1,3-thiazolidine Openeye Name: (2R)-3-(4-methyl-3-nitro-phenyl)sulfonyl-2-phenyl-thiazolidine CAS Name: (2R)-3-(4-methyl-3-nitrophenyl)sulfonyl-2-phenylthiazolidine IUPAC Name: (2R)-3-(4-methyl-3-nitrophenyl)sulfonyl-2-phenyl-1,3-thiazolidine Traditional Name: (2R)-3-(4-methyl-3-nitro-phenyl)sulfonyl-2-phenyl-thiazolidine Formula: C16H16N2O4S2 MolecularWeight: 364.43924

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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-]

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N2CCS[C@@H]2C3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H16N2O4S2/c1-12-7-8-14(11-15(12)18(19)20)24(21,22)17-9-10-23-16(17)13-5-3-2-4-6-13/h2-8,11,16H,9-10H2,1H3/t16-/m1/s1