N-(7-chloranyl-2,8-dimethyl-quinolin-4-yl)-3-(phenylsulfamoyl)benzamide

Systemtic Name: N-(7-chloranyl-2,8-dimethyl-quinolin-4-yl)-3-(phenylsulfamoyl)benzamide Openeye Name: N-(7-chloro-2,8-dimethyl-4-quinolyl)-3-(phenylsulfamoyl)benzamide CAS Name: N-(7-chloro-2,8-dimethyl-4-quinolinyl)-3-(phenylsulfamoyl)benzamide IUPAC Name: N-(7-chloro-2,8-dimethylquinolin-4-yl)-3-(phenylsulfamoyl)benzamide Traditional Name: N-(7-chloro-2,8-dimethyl-4-quinolyl)-3-(phenylsulfamoyl)benzamide Formula: C24H20ClN3O3S MolecularWeight: 465.9519

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC(=C2C)Cl)C(=C1)NC(=O)C3=CC(=CC=C3)S(=O)(=O)NC4=CC=CC=C4

Isomeric SMILES

CC1=NC2=C(C=CC(=C2C)Cl)C(=C1)NC(=O)C3=CC(=CC=C3)S(=O)(=O)NC4=CC=CC=C4

InChI

InChI=1S/C24H20ClN3O3S/c1-15-13-22(20-11-12-21(25)16(2)23(20)26-15)27-24(29)17-7-6-10-19(14-17)32(30,31)28-18-8-4-3-5-9-18/h3-14,28H,1-2H3,(H,26,27,29)