2-(4-methylphenyl)-N-(4-sulfamoylphenyl)quinoline-4-carboxamide

Systemtic Name: 2-(4-methylphenyl)-N-(4-sulfamoylphenyl)quinoline-4-carboxamide Openeye Name: 2-(p-tolyl)-N-(4-sulfamoylphenyl)quinoline-4-carboxamide CAS Name: 2-(4-methylphenyl)-N-(4-sulfamoylphenyl)-4-quinolinecarboxamide IUPAC Name: 2-(4-methylphenyl)-N-(4-sulfamoylphenyl)quinoline-4-carboxamide Traditional Name: 2-(p-tolyl)-N-(4-sulfamoylphenyl)cinchoninamide Formula: C23H19N3O3S MolecularWeight: 417.48026

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=CC=C(C=C4)S(=O)(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=CC=C(C=C4)S(=O)(=O)N

InChI

InChI=1S/C23H19N3O3S/c1-15-6-8-16(9-7-15)22-14-20(19-4-2-3-5-21(19)26-22)23(27)25-17-10-12-18(13-11-17)30(24,28)29/h2-14H,1H3,(H,25,27)(H2,24,28,29)