3-[(2-fluorophenyl)sulfamoyl]-N-[3-(1H-pyrazol-5-yl)phenyl]benzamide

Systemtic Name: 3-[(2-fluorophenyl)sulfamoyl]-N-[3-(1H-pyrazol-5-yl)phenyl]benzamide Openeye Name: 3-[(2-fluorophenyl)sulfamoyl]-N-[3-(1H-pyrazol-5-yl)phenyl]benzamide CAS Name: 3-[(2-fluorophenyl)sulfamoyl]-N-[3-(1H-pyrazol-5-yl)phenyl]benzamide IUPAC Name: 3-[(2-fluorophenyl)sulfamoyl]-N-[3-(1H-pyrazol-5-yl)phenyl]benzamide Traditional Name: 3-[(2-fluorophenyl)sulfamoyl]-N-[3-(1H-pyrazol-5-yl)phenyl]benzamide Formula: C22H17FN4O3S MolecularWeight: 436.458783

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC=CC(=C3)C4=CC=NN4)F

Isomeric SMILES

C1=CC=C(C(=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC=CC(=C3)C4=CC=NN4)F

InChI

InChI=1S/C22H17FN4O3S/c23-19-9-1-2-10-21(19)27-31(29,30)18-8-4-6-16(14-18)22(28)25-17-7-3-5-15(13-17)20-11-12-24-26-20/h1-14,27H,(H,24,26)(H,25,28)