N-(7-chloranyl-2,8-dimethyl-quinolin-4-yl)-4-(diethylsulfamoyl)benzamide

Systemtic Name: N-(7-chloranyl-2,8-dimethyl-quinolin-4-yl)-4-(diethylsulfamoyl)benzamide Openeye Name: N-(7-chloro-2,8-dimethyl-4-quinolyl)-4-(diethylsulfamoyl)benzamide CAS Name: N-(7-chloro-2,8-dimethyl-4-quinolinyl)-4-(diethylsulfamoyl)benzamide IUPAC Name: N-(7-chloro-2,8-dimethylquinolin-4-yl)-4-(diethylsulfamoyl)benzamide Traditional Name: N-(7-chloro-2,8-dimethyl-4-quinolyl)-4-(diethylsulfamoyl)benzamide Formula: C22H24ClN3O3S MolecularWeight: 445.96226

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)C(=O)NC2=CC(=NC3=C2C=CC(=C3C)Cl)C

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)C(=O)NC2=CC(=NC3=C2C=CC(=C3C)Cl)C

InChI

InChI=1S/C22H24ClN3O3S/c1-5-26(6-2)30(28,29)17-9-7-16(8-10-17)22(27)25-20-13-14(3)24-21-15(4)19(23)12-11-18(20)21/h7-13H,5-6H2,1-4H3,(H,24,25,27)