N4-(5-bromanylquinolin-2-yl)-N1-ethyl-benzene-1,4-disulfonamide

Systemtic Name: N4-(5-bromanylquinolin-2-yl)-N1-ethyl-benzene-1,4-disulfonamide Openeye Name: N4-(5-bromo-2-quinolyl)-N1-ethyl-benzene-1,4-disulfonamide CAS Name: N4-(5-bromo-2-quinolinyl)-N1-ethylbenzene-1,4-disulfonamide IUPAC Name: 4-N-(5-bromoquinolin-2-yl)-1-N-ethylbenzene-1,4-disulfonamide Traditional Name: N'-(5-bromo-2-quinolyl)-N-ethyl-benzene-1,4-disulfonamide Formula: C17H16BrN3O4S2 MolecularWeight: 470.36064

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Descriptors Computed from Structure

Canonical SMILES:

CCNS(=O)(=O)C1=CC=C(C=C1)S(=O)(=O)NC2=NC3=C(C=C2)C(=CC=C3)Br

Isomeric SMILES

CCNS(=O)(=O)C1=CC=C(C=C1)S(=O)(=O)NC2=NC3=C(C=C2)C(=CC=C3)Br

InChI

InChI=1S/C17H16BrN3O4S2/c1-2-19-26(22,23)12-6-8-13(9-7-12)27(24,25)21-17-11-10-14-15(18)4-3-5-16(14)20-17/h3-11,19H,2H2,1H3,(H,20,21)