2-(3-chlorophenyl)-N-[(4-sulfamoylphenyl)methyl]quinoline-4-carboxamide

Systemtic Name: 2-(3-chlorophenyl)-N-[(4-sulfamoylphenyl)methyl]quinoline-4-carboxamide Openeye Name: 2-(3-chlorophenyl)-N-[(4-sulfamoylphenyl)methyl]quinoline-4-carboxamide CAS Name: 2-(3-chlorophenyl)-N-[(4-sulfamoylphenyl)methyl]-4-quinolinecarboxamide IUPAC Name: 2-(3-chlorophenyl)-N-[(4-sulfamoylphenyl)methyl]quinoline-4-carboxamide Traditional Name: 2-(3-chlorophenyl)-N-(4-sulfamoylbenzyl)cinchoninamide Formula: C23H18ClN3O3S MolecularWeight: 451.92532

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC(=N2)C3=CC(=CC=C3)Cl)C(=O)NCC4=CC=C(C=C4)S(=O)(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC(=N2)C3=CC(=CC=C3)Cl)C(=O)NCC4=CC=C(C=C4)S(=O)(=O)N

InChI

InChI=1S/C23H18ClN3O3S/c24-17-5-3-4-16(12-17)22-13-20(19-6-1-2-7-21(19)27-22)23(28)26-14-15-8-10-18(11-9-15)31(25,29)30/h1-13H,14H2,(H,26,28)(H2,25,29,30)