N-(8-bromanylquinolin-3-yl)-2,3-dihydro-1H-indene-5-sulfonamide

Systemtic Name: N-(8-bromanylquinolin-3-yl)-2,3-dihydro-1H-indene-5-sulfonamide Openeye Name: N-(8-bromo-3-quinolyl)indane-5-sulfonamide CAS Name: N-(8-bromo-3-quinolinyl)-2,3-dihydro-1H-indene-5-sulfonamide IUPAC Name: N-(8-bromoquinolin-3-yl)-2,3-dihydro-1H-indene-5-sulfonamide Traditional Name: N-(8-bromo-3-quinolyl)indane-5-sulfonamide Formula: C18H15BrN2O2S MolecularWeight: 403.2929

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)S(=O)(=O)NC3=CN=C4C(=C3)C=CC=C4Br

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)S(=O)(=O)NC3=CN=C4C(=C3)C=CC=C4Br

InChI

InChI=1S/C18H15BrN2O2S/c19-17-6-2-5-14-9-15(11-20-18(14)17)21-24(22,23)16-8-7-12-3-1-4-13(12)10-16/h2,5-11,21H,1,3-4H2