4-bromanyl-2-ethyl-N-quinolin-8-yl-benzenesulfonamide

Systemtic Name: 4-bromanyl-2-ethyl-N-quinolin-8-yl-benzenesulfonamide Openeye Name: 4-bromo-2-ethyl-N-(8-quinolyl)benzenesulfonamide CAS Name: 4-bromo-2-ethyl-N-(8-quinolinyl)benzenesulfonamide IUPAC Name: 4-bromo-2-ethyl-N-quinolin-8-ylbenzenesulfonamide Traditional Name: 4-bromo-2-ethyl-N-(8-quinolyl)benzenesulfonamide Formula: C17H15BrN2O2S MolecularWeight: 391.2822

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=C1)Br)S(=O)(=O)NC2=CC=CC3=C2N=CC=C3

Isomeric SMILES

CCC1=C(C=CC(=C1)Br)S(=O)(=O)NC2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C17H15BrN2O2S/c1-2-12-11-14(18)8-9-16(12)23(21,22)20-15-7-3-5-13-6-4-10-19-17(13)15/h3-11,20H,2H2,1H3