6-chloranyl-2-pyridin-3-yl-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]quinoline-4-carboxamide

Systemtic Name: 6-chloranyl-2-pyridin-3-yl-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]quinoline-4-carboxamide Openeye Name: 6-chloro-2-(3-pyridyl)-N-[4-(thiazol-2-ylsulfamoyl)phenyl]quinoline-4-carboxamide CAS Name: 6-chloro-2-(3-pyridinyl)-N-[4-(2-thiazolylsulfamoyl)phenyl]-4-quinolinecarboxamide IUPAC Name: 6-chloro-2-pyridin-3-yl-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]quinoline-4-carboxamide Traditional Name: 6-chloro-2-(3-pyridyl)-N-[4-(thiazol-2-ylsulfamoyl)phenyl]cinchoninamide Formula: C24H16ClN5O3S2 MolecularWeight: 521.99854

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)C2=NC3=C(C=C(C=C3)Cl)C(=C2)C(=O)NC4=CC=C(C=C4)S(=O)(=O)NC5=NC=CS5

Isomeric SMILES

C1=CC(=CN=C1)C2=NC3=C(C=C(C=C3)Cl)C(=C2)C(=O)NC4=CC=C(C=C4)S(=O)(=O)NC5=NC=CS5

InChI

InChI=1S/C24H16ClN5O3S2/c25-16-3-8-21-19(12-16)20(13-22(29-21)15-2-1-9-26-14-15)23(31)28-17-4-6-18(7-5-17)35(32,33)30-24-27-10-11-34-24/h1-14H,(H,27,30)(H,28,31)