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2-[[2-(4-chlorophenyl)-1,3-thiazol-4-yl]methyl]-5-methoxy-1-(4-methylphenyl)sulfonyl-indazol-3-one

2-[[2-(4-chlorophenyl)-1,3-thiazol-4-yl]methyl]-5-methoxy-1-(4-methylphenyl)sulfonyl-indazol-3-one

Systemtic Name:2-[[2-(4-chlorophenyl)-1,3-thiazol-4-yl]methyl]-5-methoxy-1-(4-methylphenyl)sulfonyl-indazol-3-one
Openeye Name:2-[[2-(4-chlorophenyl)thiazol-4-yl]methyl]-5-methoxy-1-(p-tolylsulfonyl)indazol-3-one
CAS Name:2-[[2-(4-chlorophenyl)-4-thiazolyl]methyl]-5-methoxy-1-(4-methylphenyl)sulfonyl-3-indazolone
IUPAC Name:2-[[2-(4-chlorophenyl)-1,3-thiazol-4-yl]methyl]-5-methoxy-1-(4-methylphenyl)sulfonylindazol-3-one
Traditional Name:2-[[2-(4-chlorophenyl)thiazol-4-yl]methyl]-5-methoxy-1-tosyl-indazolin-3-one
Formula: C25H20ClN3O4S2
MolecularWeight: 526.027
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C3=C(C=C(C=C3)OC)C(=O)N2CC4=CSC(=N4)C5=CC=C(C=C5)Cl


Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C3=C(C=C(C=C3)OC)C(=O)N2CC4=CSC(=N4)C5=CC=C(C=C5)Cl


InChI

InChI=1S/C25H20ClN3O4S2/c1-16-3-10-21(11-4-16)35(31,32)29-23-12-9-20(33-2)13-22(23)25(30)28(29)14-19-15-34-24(27-19)17-5-7-18(26)8-6-17/h3-13,15H,14H2,1-2H3


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