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[3-(dimethylsulfamoyl)phenyl]methyl 3-[5-chloranyl-3-methyl-1-(phenylmethyl)pyrazol-4-yl]prop-2-enoate

[3-(dimethylsulfamoyl)phenyl]methyl 3-[5-chloranyl-3-methyl-1-(phenylmethyl)pyrazol-4-yl]prop-2-enoate

Systemtic Name:[3-(dimethylsulfamoyl)phenyl]methyl 3-[5-chloranyl-3-methyl-1-(phenylmethyl)pyrazol-4-yl]prop-2-enoate
Openeye Name:[3-(dimethylsulfamoyl)phenyl]methyl 3-(1-benzyl-5-chloro-3-methyl-pyrazol-4-yl)prop-2-enoate
CAS Name:3-[5-chloro-3-methyl-1-(phenylmethyl)-4-pyrazolyl]-2-propenoic acid [3-(dimethylsulfamoyl)phenyl]methyl ester
IUPAC Name:[3-(dimethylsulfamoyl)phenyl]methyl 3-(1-benzyl-5-chloro-3-methylpyrazol-4-yl)prop-2-enoate
Traditional Name:3-(1-benzyl-5-chloro-3-methyl-pyrazol-4-yl)acrylic acid [3-(dimethylsulfamoyl)benzyl] ester
Formula: C23H24ClN3O4S
MolecularWeight: 473.97236
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C=CC(=O)OCC2=CC(=CC=C2)S(=O)(=O)N(C)C)Cl)CC3=CC=CC=C3


Isomeric SMILES

CC1=NN(C(=C1C=CC(=O)OCC2=CC(=CC=C2)S(=O)(=O)N(C)C)Cl)CC3=CC=CC=C3


InChI

InChI=1S/C23H24ClN3O4S/c1-17-21(23(24)27(25-17)15-18-8-5-4-6-9-18)12-13-22(28)31-16-19-10-7-11-20(14-19)32(29,30)26(2)3/h4-14H,15-16H2,1-3H3


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