N-[3-[(2-fluorophenyl)sulfamoyl]phenyl]-4-(1,3-thiazol-4-ylmethoxy)benzamide

Systemtic Name: N-[3-[(2-fluorophenyl)sulfamoyl]phenyl]-4-(1,3-thiazol-4-ylmethoxy)benzamide Openeye Name: N-[3-[(2-fluorophenyl)sulfamoyl]phenyl]-4-(thiazol-4-ylmethoxy)benzamide CAS Name: N-[3-[(2-fluorophenyl)sulfamoyl]phenyl]-4-(4-thiazolylmethoxy)benzamide IUPAC Name: N-[3-[(2-fluorophenyl)sulfamoyl]phenyl]-4-(1,3-thiazol-4-ylmethoxy)benzamide Traditional Name: N-[3-[(2-fluorophenyl)sulfamoyl]phenyl]-4-(thiazol-4-ylmethoxy)benzamide Formula: C23H18FN3O4S2 MolecularWeight: 483.535123

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NS(=O)(=O)C2=CC=CC(=C2)NC(=O)C3=CC=C(C=C3)OCC4=CSC=N4)F

Isomeric SMILES

C1=CC=C(C(=C1)NS(=O)(=O)C2=CC=CC(=C2)NC(=O)C3=CC=C(C=C3)OCC4=CSC=N4)F

InChI

InChI=1S/C23H18FN3O4S2/c24-21-6-1-2-7-22(21)27-33(29,30)20-5-3-4-17(12-20)26-23(28)16-8-10-19(11-9-16)31-13-18-14-32-15-25-18/h1-12,14-15,27H,13H2,(H,26,28)