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(2S)-5-chloranyl-3-(4-chloranyl-3-nitro-phenyl)sulfonyl-2-(4-methoxyphenyl)-2H-1,3-benzoxazole

(2S)-5-chloranyl-3-(4-chloranyl-3-nitro-phenyl)sulfonyl-2-(4-methoxyphenyl)-2H-1,3-benzoxazole

Systemtic Name:(2S)-5-chloranyl-3-(4-chloranyl-3-nitro-phenyl)sulfonyl-2-(4-methoxyphenyl)-2H-1,3-benzoxazole
Openeye Name:(2S)-5-chloro-3-(4-chloro-3-nitro-phenyl)sulfonyl-2-(4-methoxyphenyl)-2H-1,3-benzoxazole
CAS Name:(2S)-5-chloro-3-(4-chloro-3-nitrophenyl)sulfonyl-2-(4-methoxyphenyl)-2H-1,3-benzoxazole
IUPAC Name:(2S)-5-chloro-3-(4-chloro-3-nitrophenyl)sulfonyl-2-(4-methoxyphenyl)-2H-1,3-benzoxazole
Traditional Name:(2S)-5-chloro-3-(4-chloro-3-nitro-phenyl)sulfonyl-2-(4-methoxyphenyl)-2H-1,3-benzoxazole
Formula: C20H14Cl2N2O6S
MolecularWeight: 481.30596
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2N(C3=C(O2)C=CC(=C3)Cl)S(=O)(=O)C4=CC(=C(C=C4)Cl)[N+](=O)[O-]


Isomeric SMILES

COC1=CC=C(C=C1)[C@H]2N(C3=C(O2)C=CC(=C3)Cl)S(=O)(=O)C4=CC(=C(C=C4)Cl)[N+](=O)[O-]


InChI

InChI=1S/C20H14Cl2N2O6S/c1-29-14-5-2-12(3-6-14)20-23(18-10-13(21)4-9-19(18)30-20)31(27,28)15-7-8-16(22)17(11-15)24(25)26/h2-11,20H,1H3/t20-/m0/s1


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