N-[3-[(2-fluorophenyl)sulfamoyl]phenyl]-3-pyrrol-1-yl-benzamide

Systemtic Name: N-[3-[(2-fluorophenyl)sulfamoyl]phenyl]-3-pyrrol-1-yl-benzamide Openeye Name: N-[3-[(2-fluorophenyl)sulfamoyl]phenyl]-3-pyrrol-1-yl-benzamide CAS Name: N-[3-[(2-fluorophenyl)sulfamoyl]phenyl]-3-(1-pyrrolyl)benzamide IUPAC Name: N-[3-[(2-fluorophenyl)sulfamoyl]phenyl]-3-pyrrol-1-ylbenzamide Traditional Name: N-[3-[(2-fluorophenyl)sulfamoyl]phenyl]-3-pyrrol-1-yl-benzamide Formula: C23H18FN3O3S MolecularWeight: 435.470723

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NS(=O)(=O)C2=CC=CC(=C2)NC(=O)C3=CC(=CC=C3)N4C=CC=C4)F

Isomeric SMILES

C1=CC=C(C(=C1)NS(=O)(=O)C2=CC=CC(=C2)NC(=O)C3=CC(=CC=C3)N4C=CC=C4)F

InChI

InChI=1S/C23H18FN3O3S/c24-21-11-1-2-12-22(21)26-31(29,30)20-10-6-8-18(16-20)25-23(28)17-7-5-9-19(15-17)27-13-3-4-14-27/h1-16,26H,(H,25,28)