N-[5,7-bis(bromanyl)quinolin-8-yl]cyclopropanesulfonamide

Systemtic Name: N-[5,7-bis(bromanyl)quinolin-8-yl]cyclopropanesulfonamide Openeye Name: N-(5,7-dibromo-8-quinolyl)cyclopropanesulfonamide CAS Name: N-(5,7-dibromo-8-quinolinyl)cyclopropanesulfonamide IUPAC Name: N-(5,7-dibromoquinolin-8-yl)cyclopropanesulfonamide Traditional Name: N-(5,7-dibromo-8-quinolyl)cyclopropanesulfonamide Formula: C12H10Br2N2O2S MolecularWeight: 406.093

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1S(=O)(=O)NC2=C(C=C(C3=C2N=CC=C3)Br)Br

Isomeric SMILES

C1CC1S(=O)(=O)NC2=C(C=C(C3=C2N=CC=C3)Br)Br

InChI

InChI=1S/C12H10Br2N2O2S/c13-9-6-10(14)12(11-8(9)2-1-5-15-11)16-19(17,18)7-3-4-7/h1-2,5-7,16H,3-4H2