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

Systemtic Name: 2-(5-bromanyl-2-methoxy-phenyl)-3-(4-methyl-3-nitro-phenyl)sulfonyl-1,3-thiazolidine Openeye Name: 2-(5-bromo-2-methoxy-phenyl)-3-(4-methyl-3-nitro-phenyl)sulfonyl-thiazolidine CAS Name: 2-(5-bromo-2-methoxyphenyl)-3-(4-methyl-3-nitrophenyl)sulfonylthiazolidine IUPAC Name: 2-(5-bromo-2-methoxyphenyl)-3-(4-methyl-3-nitrophenyl)sulfonyl-1,3-thiazolidine Traditional Name: 2-(5-bromo-2-methoxy-phenyl)-3-(4-methyl-3-nitro-phenyl)sulfonyl-thiazolidine Formula: C17H17BrN2O5S2 MolecularWeight: 473.36128

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17BrN2O5S2/c1-11-3-5-13(10-15(11)20(21)22)27(23,24)19-7-8-26-17(19)14-9-12(18)4-6-16(14)25-2/h3-6,9-10,17H,7-8H2,1-2H3