N-[4-(2,3-dihydroindol-1-ylcarbonyl)phenyl]-4-fluoranyl-benzenesulfonamide

Systemtic Name: N-[4-(2,3-dihydroindol-1-ylcarbonyl)phenyl]-4-fluoranyl-benzenesulfonamide Openeye Name: 4-fluoro-N-[4-(indoline-1-carbonyl)phenyl]benzenesulfonamide CAS Name: N-[4-[2,3-dihydroindol-1-yl(oxo)methyl]phenyl]-4-fluorobenzenesulfonamide IUPAC Name: N-[4-(2,3-dihydroindole-1-carbonyl)phenyl]-4-fluorobenzenesulfonamide Traditional Name: 4-fluoro-N-[4-(indoline-1-carbonyl)phenyl]benzenesulfonamide Formula: C21H17FN2O3S MolecularWeight: 396.434683

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)C3=CC=C(C=C3)NS(=O)(=O)C4=CC=C(C=C4)F

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)C3=CC=C(C=C3)NS(=O)(=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C21H17FN2O3S/c22-17-7-11-19(12-8-17)28(26,27)23-18-9-5-16(6-10-18)21(25)24-14-13-15-3-1-2-4-20(15)24/h1-12,23H,13-14H2