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1-[(6-fluoranylquinolin-8-yl)methyl]-2,3-dihydroindole-5-sulfonamide

1-[(6-fluoranylquinolin-8-yl)methyl]-2,3-dihydroindole-5-sulfonamide

Systemtic Name:1-[(6-fluoranylquinolin-8-yl)methyl]-2,3-dihydroindole-5-sulfonamide
Openeye Name:1-[(6-fluoro-8-quinolyl)methyl]indoline-5-sulfonamide
CAS Name:1-[(6-fluoro-8-quinolinyl)methyl]-2,3-dihydroindole-5-sulfonamide
IUPAC Name:1-[(6-fluoroquinolin-8-yl)methyl]-2,3-dihydroindole-5-sulfonamide
Traditional Name:1-[(6-fluoro-8-quinolyl)methyl]indoline-5-sulfonamide
Formula: C18H16FN3O2S
MolecularWeight: 357.401943
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C1C=C(C=C2)S(=O)(=O)N)CC3=C4C(=CC(=C3)F)C=CC=N4


Isomeric SMILES

C1CN(C2=C1C=C(C=C2)S(=O)(=O)N)CC3=C4C(=CC(=C3)F)C=CC=N4


InChI

InChI=1S/C18H16FN3O2S/c19-15-8-13-2-1-6-21-18(13)14(9-15)11-22-7-5-12-10-16(25(20,23)24)3-4-17(12)22/h1-4,6,8-10H,5,7,11H2,(H2,20,23,24)


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