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

Systemtic Name: 2-(2-chlorophenyl)-N-[3-(sulfamoylamino)phenyl]quinoline-4-carboxamide Openeye Name: 2-(2-chlorophenyl)-N-[3-(sulfamoylamino)phenyl]quinoline-4-carboxamide CAS Name: 2-(2-chlorophenyl)-N-[3-(sulfamoylamino)phenyl]-4-quinolinecarboxamide IUPAC Name: 2-(2-chlorophenyl)-N-[3-(sulfamoylamino)phenyl]quinoline-4-carboxamide Traditional Name: 2-(2-chlorophenyl)-N-[3-(sulfamoylamino)phenyl]cinchoninamide Formula: C22H17ClN4O3S MolecularWeight: 452.91338

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC(=N2)C3=CC=CC=C3Cl)C(=O)NC4=CC(=CC=C4)NS(=O)(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC(=N2)C3=CC=CC=C3Cl)C(=O)NC4=CC(=CC=C4)NS(=O)(=O)N

InChI

InChI=1S/C22H17ClN4O3S/c23-19-10-3-1-9-17(19)21-13-18(16-8-2-4-11-20(16)26-21)22(28)25-14-6-5-7-15(12-14)27-31(24,29)30/h1-13,27H,(H,25,28)(H2,24,29,30)