N-[2-chloranyl-5-(2,3-dihydroindol-1-ylcarbonyl)phenyl]-4-fluoranyl-benzenesulfonamide

Systemtic Name: N-[2-chloranyl-5-(2,3-dihydroindol-1-ylcarbonyl)phenyl]-4-fluoranyl-benzenesulfonamide Openeye Name: N-[2-chloro-5-(indoline-1-carbonyl)phenyl]-4-fluoro-benzenesulfonamide CAS Name: N-[2-chloro-5-[2,3-dihydroindol-1-yl(oxo)methyl]phenyl]-4-fluorobenzenesulfonamide IUPAC Name: N-[2-chloro-5-(2,3-dihydroindole-1-carbonyl)phenyl]-4-fluorobenzenesulfonamide Traditional Name: N-[2-chloro-5-(indoline-1-carbonyl)phenyl]-4-fluoro-benzenesulfonamide Formula: C21H16ClFN2O3S MolecularWeight: 430.879743

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H16ClFN2O3S/c22-18-10-5-15(21(26)25-12-11-14-3-1-2-4-20(14)25)13-19(18)24-29(27,28)17-8-6-16(23)7-9-17/h1-10,13,24H,11-12H2