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

Systemtic Name: N-[5-(2,3-dihydroindol-1-ylcarbonyl)pyridin-3-yl]-4-fluoranyl-benzenesulfonamide Openeye Name: 4-fluoro-N-[5-(indoline-1-carbonyl)-3-pyridyl]benzenesulfonamide CAS Name: N-[5-[2,3-dihydroindol-1-yl(oxo)methyl]-3-pyridinyl]-4-fluorobenzenesulfonamide IUPAC Name: N-[5-(2,3-dihydroindole-1-carbonyl)pyridin-3-yl]-4-fluorobenzenesulfonamide Traditional Name: 4-fluoro-N-[5-(indoline-1-carbonyl)-3-pyridyl]benzenesulfonamide Formula: C20H16FN3O3S MolecularWeight: 397.422743

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H16FN3O3S/c21-16-5-7-18(8-6-16)28(26,27)23-17-11-15(12-22-13-17)20(25)24-10-9-14-3-1-2-4-19(14)24/h1-8,11-13,23H,9-10H2