N-(8-bromanylquinolin-3-yl)-2,5-dihydrothiochromeno[2,3-b]pyran-8-sulfonamide

Systemtic Name: N-(8-bromanylquinolin-3-yl)-2,5-dihydrothiochromeno[2,3-b]pyran-8-sulfonamide Openeye Name: N-(8-bromo-3-quinolyl)-2,5-dihydrothiochromeno[2,3-b]pyran-8-sulfonamide CAS Name: N-(8-bromo-3-quinolinyl)-2,5-dihydrothiochromeno[2,3-b]pyran-8-sulfonamide IUPAC Name: N-(8-bromoquinolin-3-yl)-2,5-dihydrothiochromeno[2,3-b]pyran-8-sulfonamide Traditional Name: N-(8-bromo-3-quinolyl)-2,5-dihydrothiochromeno[2,3-b]pyran-8-sulfonamide Formula: C21H15BrN2O3S2 MolecularWeight: 487.3894

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC2=C(O1)SC3=C(C2)C=CC(=C3)S(=O)(=O)NC4=CN=C5C(=C4)C=CC=C5Br

Isomeric SMILES

C1C=CC2=C(O1)SC3=C(C2)C=CC(=C3)S(=O)(=O)NC4=CN=C5C(=C4)C=CC=C5Br

InChI

InChI=1S/C21H15BrN2O3S2/c22-18-5-1-3-14-10-16(12-23-20(14)18)24-29(25,26)17-7-6-13-9-15-4-2-8-27-21(15)28-19(13)11-17/h1-7,10-12,24H,8-9H2