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N-[3-[(4-chlorophenyl)sulfamoyl]-4-methyl-phenyl]-2-(1-methylpyrazol-4-yl)-1,3-thiazole-4-carboxamide

N-[3-[(4-chlorophenyl)sulfamoyl]-4-methyl-phenyl]-2-(1-methylpyrazol-4-yl)-1,3-thiazole-4-carboxamide

Systemtic Name:N-[3-[(4-chlorophenyl)sulfamoyl]-4-methyl-phenyl]-2-(1-methylpyrazol-4-yl)-1,3-thiazole-4-carboxamide
Openeye Name:N-[3-[(4-chlorophenyl)sulfamoyl]-4-methyl-phenyl]-2-(1-methylpyrazol-4-yl)thiazole-4-carboxamide
CAS Name:N-[3-[(4-chlorophenyl)sulfamoyl]-4-methylphenyl]-2-(1-methyl-4-pyrazolyl)-4-thiazolecarboxamide
IUPAC Name:N-[3-[(4-chlorophenyl)sulfamoyl]-4-methylphenyl]-2-(1-methylpyrazol-4-yl)-1,3-thiazole-4-carboxamide
Traditional Name:N-[3-[(4-chlorophenyl)sulfamoyl]-4-methyl-phenyl]-2-(1-methylpyrazol-4-yl)thiazole-4-carboxamide
Formula: C21H18ClN5O3S2
MolecularWeight: 487.98232
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CSC(=N2)C3=CN(N=C3)C)S(=O)(=O)NC4=CC=C(C=C4)Cl


Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CSC(=N2)C3=CN(N=C3)C)S(=O)(=O)NC4=CC=C(C=C4)Cl


InChI

InChI=1S/C21H18ClN5O3S2/c1-13-3-6-17(9-19(13)32(29,30)26-16-7-4-15(22)5-8-16)24-20(28)18-12-31-21(25-18)14-10-23-27(2)11-14/h3-12,26H,1-2H3,(H,24,28)


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