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

Systemtic Name: 2-(4-chlorophenyl)-N-[3-(sulfamoylamino)phenyl]quinoline-4-carboxamide Openeye Name: 2-(4-chlorophenyl)-N-[3-(sulfamoylamino)phenyl]quinoline-4-carboxamide CAS Name: 2-(4-chlorophenyl)-N-[3-(sulfamoylamino)phenyl]-4-quinolinecarboxamide IUPAC Name: 2-(4-chlorophenyl)-N-[3-(sulfamoylamino)phenyl]quinoline-4-carboxamide Traditional Name: 2-(4-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=C(C=C3)Cl)C(=O)NC4=CC(=CC=C4)NS(=O)(=O)N

Isomeric SMILES

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

InChI

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