2-(4-methoxyphenyl)-N-(3-sulfamoylphenyl)quinoline-4-carboxamide

Systemtic Name: 2-(4-methoxyphenyl)-N-(3-sulfamoylphenyl)quinoline-4-carboxamide Openeye Name: 2-(4-methoxyphenyl)-N-(3-sulfamoylphenyl)quinoline-4-carboxamide CAS Name: 2-(4-methoxyphenyl)-N-(3-sulfamoylphenyl)-4-quinolinecarboxamide IUPAC Name: 2-(4-methoxyphenyl)-N-(3-sulfamoylphenyl)quinoline-4-carboxamide Traditional Name: 2-(4-methoxyphenyl)-N-(3-sulfamoylphenyl)cinchoninamide Formula: C23H19N3O4S MolecularWeight: 433.47966

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=CC(=CC=C4)S(=O)(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=CC(=CC=C4)S(=O)(=O)N

InChI

InChI=1S/C23H19N3O4S/c1-30-17-11-9-15(10-12-17)22-14-20(19-7-2-3-8-21(19)26-22)23(27)25-16-5-4-6-18(13-16)31(24,28)29/h2-14H,1H3,(H,25,27)(H2,24,28,29)