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

Systemtic Name: 1-[(4-phenylphenoxy)methyl]-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]pyrazole-3-carboxamide Openeye Name: 1-[(4-phenylphenoxy)methyl]-N-[4-(thiazol-2-ylsulfamoyl)phenyl]pyrazole-3-carboxamide CAS Name: 1-[(4-phenylphenoxy)methyl]-N-[4-(2-thiazolylsulfamoyl)phenyl]-3-pyrazolecarboxamide IUPAC Name: 1-[(4-phenylphenoxy)methyl]-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]pyrazole-3-carboxamide Traditional Name: 1-[(4-phenylphenoxy)methyl]-N-[4-(thiazol-2-ylsulfamoyl)phenyl]pyrazole-3-carboxamide Formula: C26H21N5O4S2 MolecularWeight: 531.60604

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)OCN3C=CC(=N3)C(=O)NC4=CC=C(C=C4)S(=O)(=O)NC5=NC=CS5

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)OCN3C=CC(=N3)C(=O)NC4=CC=C(C=C4)S(=O)(=O)NC5=NC=CS5

InChI

InChI=1S/C26H21N5O4S2/c32-25(28-21-8-12-23(13-9-21)37(33,34)30-26-27-15-17-36-26)24-14-16-31(29-24)18-35-22-10-6-20(7-11-22)19-4-2-1-3-5-19/h1-17H,18H2,(H,27,30)(H,28,32)