3-[(6-bromanylquinolin-8-yl)sulfamoyl]-N-(4-bromophenyl)-4-methyl-benzamide

Systemtic Name: 3-[(6-bromanylquinolin-8-yl)sulfamoyl]-N-(4-bromophenyl)-4-methyl-benzamide Openeye Name: N-(4-bromophenyl)-3-[(6-bromo-8-quinolyl)sulfamoyl]-4-methyl-benzamide CAS Name: N-(4-bromophenyl)-3-[(6-bromo-8-quinolinyl)sulfamoyl]-4-methylbenzamide IUPAC Name: N-(4-bromophenyl)-3-[(6-bromoquinolin-8-yl)sulfamoyl]-4-methylbenzamide Traditional Name: N-(4-bromophenyl)-3-[(6-bromo-8-quinolyl)sulfamoyl]-4-methyl-benzamide Formula: C23H17Br2N3O3S MolecularWeight: 575.27238

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)Br)S(=O)(=O)NC3=C4C(=CC(=C3)Br)C=CC=N4

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)Br)S(=O)(=O)NC3=C4C(=CC(=C3)Br)C=CC=N4

InChI

InChI=1S/C23H17Br2N3O3S/c1-14-4-5-16(23(29)27-19-8-6-17(24)7-9-19)12-21(14)32(30,31)28-20-13-18(25)11-15-3-2-10-26-22(15)20/h2-13,28H,1H3,(H,27,29)