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

Systemtic Name: 2-(4-methoxy-3-nitro-phenyl)-3-(3-methylphenyl)sulfonyl-1,3-thiazolidine Openeye Name: 2-(4-methoxy-3-nitro-phenyl)-3-(m-tolylsulfonyl)thiazolidine CAS Name: 2-(4-methoxy-3-nitrophenyl)-3-(3-methylphenyl)sulfonylthiazolidine IUPAC Name: 2-(4-methoxy-3-nitrophenyl)-3-(3-methylphenyl)sulfonyl-1,3-thiazolidine Traditional Name: 2-(4-methoxy-3-nitro-phenyl)-3-(m-tolylsulfonyl)thiazolidine Formula: C17H18N2O5S2 MolecularWeight: 394.46522

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O5S2/c1-12-4-3-5-14(10-12)26(22,23)18-8-9-25-17(18)13-6-7-16(24-2)15(11-13)19(20)21/h3-7,10-11,17H,8-9H2,1-2H3