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1-[(4-chloranyl-3-methyl-phenoxy)methyl]-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]pyrazole-3-carboxamide

1-[(4-chloranyl-3-methyl-phenoxy)methyl]-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]pyrazole-3-carboxamide

Systemtic Name:1-[(4-chloranyl-3-methyl-phenoxy)methyl]-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]pyrazole-3-carboxamide
Openeye Name:1-[(4-chloro-3-methyl-phenoxy)methyl]-N-[4-(thiazol-2-ylsulfamoyl)phenyl]pyrazole-3-carboxamide
CAS Name:1-[(4-chloro-3-methylphenoxy)methyl]-N-[4-(2-thiazolylsulfamoyl)phenyl]-3-pyrazolecarboxamide
IUPAC Name:1-[(4-chloro-3-methylphenoxy)methyl]-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]pyrazole-3-carboxamide
Traditional Name:1-[(4-chloro-3-methyl-phenoxy)methyl]-N-[4-(thiazol-2-ylsulfamoyl)phenyl]pyrazole-3-carboxamide
Formula: C21H18ClN5O4S2
MolecularWeight: 503.98172
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCN2C=CC(=N2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=NC=CS4)Cl


Isomeric SMILES

CC1=C(C=CC(=C1)OCN2C=CC(=N2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=NC=CS4)Cl


InChI

InChI=1S/C21H18ClN5O4S2/c1-14-12-16(4-7-18(14)22)31-13-27-10-8-19(25-27)20(28)24-15-2-5-17(6-3-15)33(29,30)26-21-23-9-11-32-21/h2-12H,13H2,1H3,(H,23,26)(H,24,28)


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