3-[(4-fluorophenyl)sulfamoyl]-N-(3-pyrazin-2-yloxyphenyl)benzamide

Systemtic Name: 3-[(4-fluorophenyl)sulfamoyl]-N-(3-pyrazin-2-yloxyphenyl)benzamide Openeye Name: 3-[(4-fluorophenyl)sulfamoyl]-N-(3-pyrazin-2-yloxyphenyl)benzamide CAS Name: 3-[(4-fluorophenyl)sulfamoyl]-N-[3-(2-pyrazinyloxy)phenyl]benzamide IUPAC Name: 3-[(4-fluorophenyl)sulfamoyl]-N-(3-pyrazin-2-yloxyphenyl)benzamide Traditional Name: 3-[(4-fluorophenyl)sulfamoyl]-N-(3-pyrazin-2-yloxyphenyl)benzamide Formula: C23H17FN4O4S MolecularWeight: 464.468883

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)S(=O)(=O)NC2=CC=C(C=C2)F)C(=O)NC3=CC(=CC=C3)OC4=NC=CN=C4

Isomeric SMILES

C1=CC(=CC(=C1)S(=O)(=O)NC2=CC=C(C=C2)F)C(=O)NC3=CC(=CC=C3)OC4=NC=CN=C4

InChI

InChI=1S/C23H17FN4O4S/c24-17-7-9-18(10-8-17)28-33(30,31)21-6-1-3-16(13-21)23(29)27-19-4-2-5-20(14-19)32-22-15-25-11-12-26-22/h1-15,28H,(H,27,29)