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N-(3-chloranyl-4-methyl-phenyl)-3-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]-1H-pyrazole-5-carboxamide

N-(3-chloranyl-4-methyl-phenyl)-3-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]-1H-pyrazole-5-carboxamide

Systemtic Name:N-(3-chloranyl-4-methyl-phenyl)-3-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]-1H-pyrazole-5-carboxamide
Openeye Name:N-(3-chloro-4-methyl-phenyl)-3-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]-1H-pyrazole-5-carboxamide
CAS Name:N-(3-chloro-4-methylphenyl)-3-[3-(dimethylsulfamoyl)-4-methoxyphenyl]-1H-pyrazole-5-carboxamide
IUPAC Name:N-(3-chloro-4-methylphenyl)-3-[3-(dimethylsulfamoyl)-4-methoxyphenyl]-1H-pyrazole-5-carboxamide
Traditional Name:N-(3-chloro-4-methyl-phenyl)-3-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]-1H-pyrazole-5-carboxamide
Formula: C20H21ClN4O4S
MolecularWeight: 448.92314
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CC(=NN2)C3=CC(=C(C=C3)OC)S(=O)(=O)N(C)C)Cl


Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC(=NN2)C3=CC(=C(C=C3)OC)S(=O)(=O)N(C)C)Cl


InChI

InChI=1S/C20H21ClN4O4S/c1-12-5-7-14(10-15(12)21)22-20(26)17-11-16(23-24-17)13-6-8-18(29-4)19(9-13)30(27,28)25(2)3/h5-11H,1-4H3,(H,22,26)(H,23,24)


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