N-[4-[(5-nitro-1,3-thiazol-2-yl)sulfamoyl]phenyl]-2-pyridin-4-yl-quinoline-4-carboxamide

Systemtic Name: N-[4-[(5-nitro-1,3-thiazol-2-yl)sulfamoyl]phenyl]-2-pyridin-4-yl-quinoline-4-carboxamide Openeye Name: N-[4-[(5-nitrothiazol-2-yl)sulfamoyl]phenyl]-2-(4-pyridyl)quinoline-4-carboxamide CAS Name: N-[4-[(5-nitro-2-thiazolyl)sulfamoyl]phenyl]-2-pyridin-4-yl-4-quinolinecarboxamide IUPAC Name: N-[4-[(5-nitro-1,3-thiazol-2-yl)sulfamoyl]phenyl]-2-pyridin-4-ylquinoline-4-carboxamide Traditional Name: N-[4-[(5-nitrothiazol-2-yl)sulfamoyl]phenyl]-2-(4-pyridyl)cinchoninamide Formula: C24H16N6O5S2 MolecularWeight: 532.55104

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC(=N2)C3=CC=NC=C3)C(=O)NC4=CC=C(C=C4)S(=O)(=O)NC5=NC=C(S5)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC(=N2)C3=CC=NC=C3)C(=O)NC4=CC=C(C=C4)S(=O)(=O)NC5=NC=C(S5)[N+](=O)[O-]

InChI

InChI=1S/C24H16N6O5S2/c31-23(19-13-21(15-9-11-25-12-10-15)28-20-4-2-1-3-18(19)20)27-16-5-7-17(8-6-16)37(34,35)29-24-26-14-22(36-24)30(32)33/h1-14H,(H,26,29)(H,27,31)