4-[(2-methoxyphenyl)sulfamoyl]-N-(4-phenyl-1,3-thiazol-2-yl)benzamide

Systemtic Name: 4-[(2-methoxyphenyl)sulfamoyl]-N-(4-phenyl-1,3-thiazol-2-yl)benzamide Openeye Name: 4-[(2-methoxyphenyl)sulfamoyl]-N-(4-phenylthiazol-2-yl)benzamide CAS Name: 4-[(2-methoxyphenyl)sulfamoyl]-N-(4-phenyl-2-thiazolyl)benzamide IUPAC Name: 4-[(2-methoxyphenyl)sulfamoyl]-N-(4-phenyl-1,3-thiazol-2-yl)benzamide Traditional Name: 4-[(2-methoxyphenyl)sulfamoyl]-N-(4-phenylthiazol-2-yl)benzamide Formula: C23H19N3O4S2 MolecularWeight: 465.54466

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=NC(=CS3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=NC(=CS3)C4=CC=CC=C4

InChI

InChI=1S/C23H19N3O4S2/c1-30-21-10-6-5-9-19(21)26-32(28,29)18-13-11-17(12-14-18)22(27)25-23-24-20(15-31-23)16-7-3-2-4-8-16/h2-15,26H,1H3,(H,24,25,27)