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

Systemtic Name: 2-(5-bromanyl-2-methoxy-phenyl)-3-(4-methyl-3,5-dinitro-phenyl)sulfonyl-1,3-thiazolidine Openeye Name: 2-(5-bromo-2-methoxy-phenyl)-3-(4-methyl-3,5-dinitro-phenyl)sulfonyl-thiazolidine CAS Name: 2-(5-bromo-2-methoxyphenyl)-3-(4-methyl-3,5-dinitrophenyl)sulfonylthiazolidine IUPAC Name: 2-(5-bromo-2-methoxyphenyl)-3-(4-methyl-3,5-dinitrophenyl)sulfonyl-1,3-thiazolidine Traditional Name: 2-(5-bromo-2-methoxy-phenyl)-3-(4-methyl-3,5-dinitro-phenyl)sulfonyl-thiazolidine Formula: C17H16BrN3O7S2 MolecularWeight: 518.35884

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16BrN3O7S2/c1-10-14(20(22)23)8-12(9-15(10)21(24)25)30(26,27)19-5-6-29-17(19)13-7-11(18)3-4-16(13)28-2/h3-4,7-9,17H,5-6H2,1-2H3