3-(1,3-benzothiazol-2-yl)-N-[3-[(2-fluorophenyl)sulfamoyl]phenyl]propanamide

Systemtic Name: 3-(1,3-benzothiazol-2-yl)-N-[3-[(2-fluorophenyl)sulfamoyl]phenyl]propanamide Openeye Name: 3-(1,3-benzothiazol-2-yl)-N-[3-[(2-fluorophenyl)sulfamoyl]phenyl]propanamide CAS Name: 3-(1,3-benzothiazol-2-yl)-N-[3-[(2-fluorophenyl)sulfamoyl]phenyl]propanamide IUPAC Name: 3-(1,3-benzothiazol-2-yl)-N-[3-[(2-fluorophenyl)sulfamoyl]phenyl]propanamide Traditional Name: 3-(1,3-benzothiazol-2-yl)-N-[3-[(2-fluorophenyl)sulfamoyl]phenyl]propionamide Formula: C22H18FN3O3S2 MolecularWeight: 455.525023

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)CCC(=O)NC3=CC(=CC=C3)S(=O)(=O)NC4=CC=CC=C4F

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)CCC(=O)NC3=CC(=CC=C3)S(=O)(=O)NC4=CC=CC=C4F

InChI

InChI=1S/C22H18FN3O3S2/c23-17-8-1-2-9-18(17)26-31(28,29)16-7-5-6-15(14-16)24-21(27)12-13-22-25-19-10-3-4-11-20(19)30-22/h1-11,14,26H,12-13H2,(H,24,27)