N-(2-oxidanylidene-1,3-dihydroindol-5-yl)-4-(trifluoromethyloxy)benzenesulfonamide

Systemtic Name: N-(2-oxidanylidene-1,3-dihydroindol-5-yl)-4-(trifluoromethyloxy)benzenesulfonamide Openeye Name: N-(2-oxoindolin-5-yl)-4-(trifluoromethoxy)benzenesulfonamide CAS Name: N-(2-oxo-1,3-dihydroindol-5-yl)-4-(trifluoromethoxy)benzenesulfonamide IUPAC Name: N-(2-oxo-1,3-dihydroindol-5-yl)-4-(trifluoromethoxy)benzenesulfonamide Traditional Name: N-(2-ketoindolin-5-yl)-4-(trifluoromethoxy)benzenesulfonamide Formula: C15H11F3N2O4S MolecularWeight: 372.31905

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC(=C2)NS(=O)(=O)C3=CC=C(C=C3)OC(F)(F)F)NC1=O

Isomeric SMILES

C1C2=C(C=CC(=C2)NS(=O)(=O)C3=CC=C(C=C3)OC(F)(F)F)NC1=O

InChI

InChI=1S/C15H11F3N2O4S/c16-15(17,18)24-11-2-4-12(5-3-11)25(22,23)20-10-1-6-13-9(7-10)8-14(21)19-13/h1-7,20H,8H2,(H,19,21)