3-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[3-[(2-fluorophenyl)sulfamoyl]phenyl]propanamide

Systemtic Name: 3-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[3-[(2-fluorophenyl)sulfamoyl]phenyl]propanamide Openeye Name: 3-(1,3-dioxoisoindolin-2-yl)-N-[3-[(2-fluorophenyl)sulfamoyl]phenyl]propanamide CAS Name: 3-(1,3-dioxo-2-isoindolyl)-N-[3-[(2-fluorophenyl)sulfamoyl]phenyl]propanamide IUPAC Name: 3-(1,3-dioxoisoindol-2-yl)-N-[3-[(2-fluorophenyl)sulfamoyl]phenyl]propanamide Traditional Name: N-[3-[(2-fluorophenyl)sulfamoyl]phenyl]-3-phthalimido-propionamide Formula: C23H18FN3O5S MolecularWeight: 467.469523

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CCC(=O)NC3=CC(=CC=C3)S(=O)(=O)NC4=CC=CC=C4F

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CCC(=O)NC3=CC(=CC=C3)S(=O)(=O)NC4=CC=CC=C4F

InChI

InChI=1S/C23H18FN3O5S/c24-19-10-3-4-11-20(19)26-33(31,32)16-7-5-6-15(14-16)25-21(28)12-13-27-22(29)17-8-1-2-9-18(17)23(27)30/h1-11,14,26H,12-13H2,(H,25,28)