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

Systemtic Name: N-[4-[(4-methyl-1,3-thiazol-2-yl)sulfamoyl]phenyl]-2-pyridin-4-yl-quinoline-4-carboxamide Openeye Name: N-[4-[(4-methylthiazol-2-yl)sulfamoyl]phenyl]-2-(4-pyridyl)quinoline-4-carboxamide CAS Name: N-[4-[(4-methyl-2-thiazolyl)sulfamoyl]phenyl]-2-pyridin-4-yl-4-quinolinecarboxamide IUPAC Name: N-[4-[(4-methyl-1,3-thiazol-2-yl)sulfamoyl]phenyl]-2-pyridin-4-ylquinoline-4-carboxamide Traditional Name: N-[4-[(4-methylthiazol-2-yl)sulfamoyl]phenyl]-2-(4-pyridyl)cinchoninamide Formula: C25H19N5O3S2 MolecularWeight: 501.58006

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=NC=C5

Isomeric SMILES

CC1=CSC(=N1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=NC=C5

InChI

InChI=1S/C25H19N5O3S2/c1-16-15-34-25(27-16)30-35(32,33)19-8-6-18(7-9-19)28-24(31)21-14-23(17-10-12-26-13-11-17)29-22-5-3-2-4-20(21)22/h2-15H,1H3,(H,27,30)(H,28,31)