5-[(6-bromanylquinolin-8-yl)sulfamoyl]-2-chloranyl-N-(3-methylphenyl)benzamide

Systemtic Name: 5-[(6-bromanylquinolin-8-yl)sulfamoyl]-2-chloranyl-N-(3-methylphenyl)benzamide Openeye Name: 5-[(6-bromo-8-quinolyl)sulfamoyl]-2-chloro-N-(m-tolyl)benzamide CAS Name: 5-[(6-bromo-8-quinolinyl)sulfamoyl]-2-chloro-N-(3-methylphenyl)benzamide IUPAC Name: 5-[(6-bromoquinolin-8-yl)sulfamoyl]-2-chloro-N-(3-methylphenyl)benzamide Traditional Name: 5-[(6-bromo-8-quinolyl)sulfamoyl]-2-chloro-N-(m-tolyl)benzamide Formula: C23H17BrClN3O3S MolecularWeight: 530.82138

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C2=C(C=CC(=C2)S(=O)(=O)NC3=C4C(=CC(=C3)Br)C=CC=N4)Cl

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C2=C(C=CC(=C2)S(=O)(=O)NC3=C4C(=CC(=C3)Br)C=CC=N4)Cl

InChI

InChI=1S/C23H17BrClN3O3S/c1-14-4-2-6-17(10-14)27-23(29)19-13-18(7-8-20(19)25)32(30,31)28-21-12-16(24)11-15-5-3-9-26-22(15)21/h2-13,28H,1H3,(H,27,29)