2-chloranyl-N,N-diethyl-5-[[5-(2-phenylquinolin-4-yl)-1,3,4-oxadiazol-2-yl]carbonyl]benzenesulfonamide

Systemtic Name: 2-chloranyl-N,N-diethyl-5-[[5-(2-phenylquinolin-4-yl)-1,3,4-oxadiazol-2-yl]carbonyl]benzenesulfonamide Openeye Name: 2-chloro-N,N-diethyl-5-[5-(2-phenyl-4-quinolyl)-1,3,4-oxadiazole-2-carbonyl]benzenesulfonamide CAS Name: 2-chloro-N,N-diethyl-5-[oxo-[5-(2-phenyl-4-quinolinyl)-1,3,4-oxadiazol-2-yl]methyl]benzenesulfonamide IUPAC Name: 2-chloro-N,N-diethyl-5-[5-(2-phenylquinolin-4-yl)-1,3,4-oxadiazole-2-carbonyl]benzenesulfonamide Traditional Name: 2-chloro-N,N-diethyl-5-[5-(2-phenyl-4-quinolyl)-1,3,4-oxadiazole-2-carbonyl]benzenesulfonamide Formula: C28H23ClN4O4S MolecularWeight: 547.02462

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)C(=O)C2=NN=C(O2)C3=CC(=NC4=CC=CC=C43)C5=CC=CC=C5)Cl

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)C(=O)C2=NN=C(O2)C3=CC(=NC4=CC=CC=C43)C5=CC=CC=C5)Cl

InChI

InChI=1S/C28H23ClN4O4S/c1-3-33(4-2)38(35,36)25-16-19(14-15-22(25)29)26(34)28-32-31-27(37-28)21-17-24(18-10-6-5-7-11-18)30-23-13-9-8-12-20(21)23/h5-17H,3-4H2,1-2H3