6-bromanyl-2-(4-methylphenyl)-N-[(4-sulfamoylphenyl)methyl]quinoline-4-carboxamide

Systemtic Name: 6-bromanyl-2-(4-methylphenyl)-N-[(4-sulfamoylphenyl)methyl]quinoline-4-carboxamide Openeye Name: 6-bromo-2-(p-tolyl)-N-[(4-sulfamoylphenyl)methyl]quinoline-4-carboxamide CAS Name: 6-bromo-2-(4-methylphenyl)-N-[(4-sulfamoylphenyl)methyl]-4-quinolinecarboxamide IUPAC Name: 6-bromo-2-(4-methylphenyl)-N-[(4-sulfamoylphenyl)methyl]quinoline-4-carboxamide Traditional Name: 6-bromo-2-(p-tolyl)-N-(4-sulfamoylbenzyl)cinchoninamide Formula: C24H20BrN3O3S MolecularWeight: 510.4029

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=C(C=C(C=C3)Br)C(=C2)C(=O)NCC4=CC=C(C=C4)S(=O)(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=C(C=C(C=C3)Br)C(=C2)C(=O)NCC4=CC=C(C=C4)S(=O)(=O)N

InChI

InChI=1S/C24H20BrN3O3S/c1-15-2-6-17(7-3-15)23-13-21(20-12-18(25)8-11-22(20)28-23)24(29)27-14-16-4-9-19(10-5-16)32(26,30)31/h2-13H,14H2,1H3,(H,27,29)(H2,26,30,31)