4-chloranyl-3-(diethylsulfamoyl)-N-quinolin-8-yl-benzamide

Systemtic Name: 4-chloranyl-3-(diethylsulfamoyl)-N-quinolin-8-yl-benzamide Openeye Name: 4-chloro-3-(diethylsulfamoyl)-N-(8-quinolyl)benzamide CAS Name: 4-chloro-3-(diethylsulfamoyl)-N-(8-quinolinyl)benzamide IUPAC Name: 4-chloro-3-(diethylsulfamoyl)-N-quinolin-8-ylbenzamide Traditional Name: 4-chloro-3-(diethylsulfamoyl)-N-(8-quinolyl)benzamide Formula: C20H20ClN3O3S MolecularWeight: 417.9091

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)C(=O)NC2=CC=CC3=C2N=CC=C3)Cl

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)C(=O)NC2=CC=CC3=C2N=CC=C3)Cl

InChI

InChI=1S/C20H20ClN3O3S/c1-3-24(4-2)28(26,27)18-13-15(10-11-16(18)21)20(25)23-17-9-5-7-14-8-6-12-22-19(14)17/h5-13H,3-4H2,1-2H3,(H,23,25)