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

Systemtic Name: (2S)-3-(4-methyl-3-nitro-phenyl)sulfonyl-2-(4-methylphenyl)-1,3-thiazolidine Openeye Name: (2S)-3-(4-methyl-3-nitro-phenyl)sulfonyl-2-(p-tolyl)thiazolidine CAS Name: (2S)-3-(4-methyl-3-nitrophenyl)sulfonyl-2-(4-methylphenyl)thiazolidine IUPAC Name: (2S)-3-(4-methyl-3-nitrophenyl)sulfonyl-2-(4-methylphenyl)-1,3-thiazolidine Traditional Name: (2S)-3-(4-methyl-3-nitro-phenyl)sulfonyl-2-(p-tolyl)thiazolidine Formula: C17H18N2O4S2 MolecularWeight: 378.46582

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

Isomeric SMILES

CC1=CC=C(C=C1)[C@H]2N(CCS2)S(=O)(=O)C3=CC(=C(C=C3)C)[N+](=O)[O-]

InChI

InChI=1S/C17H18N2O4S2/c1-12-3-6-14(7-4-12)17-18(9-10-24-17)25(22,23)15-8-5-13(2)16(11-15)19(20)21/h3-8,11,17H,9-10H2,1-2H3/t17-/m0/s1