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[4-(4-bromophenyl)-2-(4-methylphenyl)sulfonyl-1,3-dihydropyrazol-5-yl]-[(2R)-oxiran-2-yl]methanone

[4-(4-bromophenyl)-2-(4-methylphenyl)sulfonyl-1,3-dihydropyrazol-5-yl]-[(2R)-oxiran-2-yl]methanone

Systemtic Name:[4-(4-bromophenyl)-2-(4-methylphenyl)sulfonyl-1,3-dihydropyrazol-5-yl]-[(2R)-oxiran-2-yl]methanone
Openeye Name:[4-(4-bromophenyl)-2-(p-tolylsulfonyl)-1,3-dihydropyrazol-5-yl]-[(2R)-oxiran-2-yl]methanone
CAS Name:[4-(4-bromophenyl)-2-(4-methylphenyl)sulfonyl-1,3-dihydropyrazol-5-yl]-[(2R)-2-oxiranyl]methanone
IUPAC Name:[4-(4-bromophenyl)-2-(4-methylphenyl)sulfonyl-1,3-dihydropyrazol-5-yl]-[(2R)-oxiran-2-yl]methanone
Traditional Name:[4-(4-bromophenyl)-1-tosyl-3-pyrazolin-3-yl]-[(2R)-oxiran-2-yl]methanone
Formula: C19H17BrN2O4S
MolecularWeight: 449.31828
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CC(=C(N2)C(=O)C3CO3)C4=CC=C(C=C4)Br


Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CC(=C(N2)C(=O)[C@H]3CO3)C4=CC=C(C=C4)Br


InChI

InChI=1S/C19H17BrN2O4S/c1-12-2-8-15(9-3-12)27(24,25)22-10-16(13-4-6-14(20)7-5-13)18(21-22)19(23)17-11-26-17/h2-9,17,21H,10-11H2,1H3/t17-/m1/s1


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