2-(2-chlorophenyl)-8-methyl-N-[(4-sulfamoylphenyl)methyl]quinoline-4-carboxamide

Systemtic Name: 2-(2-chlorophenyl)-8-methyl-N-[(4-sulfamoylphenyl)methyl]quinoline-4-carboxamide Openeye Name: 2-(2-chlorophenyl)-8-methyl-N-[(4-sulfamoylphenyl)methyl]quinoline-4-carboxamide CAS Name: 2-(2-chlorophenyl)-8-methyl-N-[(4-sulfamoylphenyl)methyl]-4-quinolinecarboxamide IUPAC Name: 2-(2-chlorophenyl)-8-methyl-N-[(4-sulfamoylphenyl)methyl]quinoline-4-carboxamide Traditional Name: 2-(2-chlorophenyl)-8-methyl-N-(4-sulfamoylbenzyl)cinchoninamide Formula: C24H20ClN3O3S MolecularWeight: 465.9519

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N=C(C=C2C(=O)NCC3=CC=C(C=C3)S(=O)(=O)N)C4=CC=CC=C4Cl

Isomeric SMILES

CC1=CC=CC2=C1N=C(C=C2C(=O)NCC3=CC=C(C=C3)S(=O)(=O)N)C4=CC=CC=C4Cl

InChI

InChI=1S/C24H20ClN3O3S/c1-15-5-4-7-18-20(13-22(28-23(15)18)19-6-2-3-8-21(19)25)24(29)27-14-16-9-11-17(12-10-16)32(26,30)31/h2-13H,14H2,1H3,(H,27,29)(H2,26,30,31)