2-[(4-chlorophenyl)methoxy]-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]benzamide

Systemtic Name: 2-[(4-chlorophenyl)methoxy]-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]benzamide Openeye Name: 2-[(4-chlorophenyl)methoxy]-N-[4-(thiazol-2-ylsulfamoyl)phenyl]benzamide CAS Name: 2-[(4-chlorophenyl)methoxy]-N-[4-(2-thiazolylsulfamoyl)phenyl]benzamide IUPAC Name: 2-[(4-chlorophenyl)methoxy]-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]benzamide Traditional Name: 2-(4-chlorobenzyl)oxy-N-[4-(thiazol-2-ylsulfamoyl)phenyl]benzamide Formula: C23H18ClN3O4S2 MolecularWeight: 499.98972

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NC=CS3)OCC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NC=CS3)OCC4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H18ClN3O4S2/c24-17-7-5-16(6-8-17)15-31-21-4-2-1-3-20(21)22(28)26-18-9-11-19(12-10-18)33(29,30)27-23-25-13-14-32-23/h1-14H,15H2,(H,25,27)(H,26,28)