6-chloranyl-N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)-2-pyridin-4-yl-quinoline-4-carboxamide

Systemtic Name: 6-chloranyl-N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)-2-pyridin-4-yl-quinoline-4-carboxamide Openeye Name: 6-chloro-N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)-2-(4-pyridyl)quinoline-4-carboxamide CAS Name: 6-chloro-N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)-2-pyridin-4-yl-4-quinolinecarboxamide IUPAC Name: 6-chloro-N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)-2-pyridin-4-ylquinoline-4-carboxamide Traditional Name: 6-chloro-N-(6-mesyl-1,3-benzothiazol-2-yl)-2-(4-pyridyl)cinchoninamide Formula: C23H15ClN4O3S2 MolecularWeight: 494.9732

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC(=NC4=C3C=C(C=C4)Cl)C5=CC=NC=C5

Isomeric SMILES

CS(=O)(=O)C1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC(=NC4=C3C=C(C=C4)Cl)C5=CC=NC=C5

InChI

InChI=1S/C23H15ClN4O3S2/c1-33(30,31)15-3-5-19-21(11-15)32-23(27-19)28-22(29)17-12-20(13-6-8-25-9-7-13)26-18-4-2-14(24)10-16(17)18/h2-12H,1H3,(H,27,28,29)