N-[4-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]-4-fluoranyl-benzenesulfonamide

Systemtic Name: N-[4-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]-4-fluoranyl-benzenesulfonamide Openeye Name: 4-fluoro-N-[4-(2-indolin-1-yl-2-oxo-ethyl)thiazol-2-yl]benzenesulfonamide CAS Name: N-[4-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-2-thiazolyl]-4-fluorobenzenesulfonamide IUPAC Name: N-[4-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-1,3-thiazol-2-yl]-4-fluorobenzenesulfonamide Traditional Name: 4-fluoro-N-[4-(2-indolin-1-yl-2-keto-ethyl)thiazol-2-yl]benzenesulfonamide Formula: C19H16FN3O3S2 MolecularWeight: 417.477043

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)CC3=CSC(=N3)NS(=O)(=O)C4=CC=C(C=C4)F

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)CC3=CSC(=N3)NS(=O)(=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C19H16FN3O3S2/c20-14-5-7-16(8-6-14)28(25,26)22-19-21-15(12-27-19)11-18(24)23-10-9-13-3-1-2-4-17(13)23/h1-8,12H,9-11H2,(H,21,22)