2-(4-methoxyphenyl)-N-[3-(sulfamoylamino)phenyl]quinoline-4-carboxamide

Systemtic Name: 2-(4-methoxyphenyl)-N-[3-(sulfamoylamino)phenyl]quinoline-4-carboxamide Openeye Name: 2-(4-methoxyphenyl)-N-[3-(sulfamoylamino)phenyl]quinoline-4-carboxamide CAS Name: 2-(4-methoxyphenyl)-N-[3-(sulfamoylamino)phenyl]-4-quinolinecarboxamide IUPAC Name: 2-(4-methoxyphenyl)-N-[3-(sulfamoylamino)phenyl]quinoline-4-carboxamide Traditional Name: 2-(4-methoxyphenyl)-N-[3-(sulfamoylamino)phenyl]cinchoninamide Formula: C23H20N4O4S MolecularWeight: 448.4943

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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)NS(=O)(=O)N

Isomeric SMILES

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

InChI

InChI=1S/C23H20N4O4S/c1-31-18-11-9-15(10-12-18)22-14-20(19-7-2-3-8-21(19)26-22)23(28)25-16-5-4-6-17(13-16)27-32(24,29)30/h2-14,27H,1H3,(H,25,28)(H2,24,29,30)