2-pyridin-3-yl-N-[[3-(sulfamoylamino)phenyl]methyl]quinoline-4-carboxamide

Systemtic Name: 2-pyridin-3-yl-N-[[3-(sulfamoylamino)phenyl]methyl]quinoline-4-carboxamide Openeye Name: 2-(3-pyridyl)-N-[[3-(sulfamoylamino)phenyl]methyl]quinoline-4-carboxamide CAS Name: 2-(3-pyridinyl)-N-[[3-(sulfamoylamino)phenyl]methyl]-4-quinolinecarboxamide IUPAC Name: 2-pyridin-3-yl-N-[[3-(sulfamoylamino)phenyl]methyl]quinoline-4-carboxamide Traditional Name: 2-(3-pyridyl)-N-[3-(sulfamoylamino)benzyl]cinchoninamide Formula: C22H19N5O3S MolecularWeight: 433.48296

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC(=N2)C3=CN=CC=C3)C(=O)NCC4=CC(=CC=C4)NS(=O)(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC(=N2)C3=CN=CC=C3)C(=O)NCC4=CC(=CC=C4)NS(=O)(=O)N

InChI

InChI=1S/C22H19N5O3S/c23-31(29,30)27-17-7-3-5-15(11-17)13-25-22(28)19-12-21(16-6-4-10-24-14-16)26-20-9-2-1-8-18(19)20/h1-12,14,27H,13H2,(H,25,28)(H2,23,29,30)