5-chloranyl-1-[(4-chloranylquinolin-3-yl)methyl]-N-methylsulfonyl-3-(2-oxidanylidene-1H-pyridin-3-yl)indole-2-carboxamide

Systemtic Name: 5-chloranyl-1-[(4-chloranylquinolin-3-yl)methyl]-N-methylsulfonyl-3-(2-oxidanylidene-1H-pyridin-3-yl)indole-2-carboxamide Openeye Name: 5-chloro-1-[(4-chloro-3-quinolyl)methyl]-N-methylsulfonyl-3-(2-oxo-1H-pyridin-3-yl)indole-2-carboxamide CAS Name: 5-chloro-1-[(4-chloro-3-quinolinyl)methyl]-N-methylsulfonyl-3-(2-oxo-1H-pyridin-3-yl)-2-indolecarboxamide IUPAC Name: 5-chloro-1-[(4-chloroquinolin-3-yl)methyl]-N-methylsulfonyl-3-(2-oxo-1H-pyridin-3-yl)indole-2-carboxamide Traditional Name: 5-chloro-1-[(4-chloro-3-quinolyl)methyl]-3-(2-keto-1H-pyridin-3-yl)-N-mesyl-indole-2-carboxamide Formula: C25H18Cl2N4O4S MolecularWeight: 541.40582

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC(=O)C1=C(C2=C(N1CC3=C(C4=CC=CC=C4N=C3)Cl)C=CC(=C2)Cl)C5=CC=CNC5=O

Isomeric SMILES

CS(=O)(=O)NC(=O)C1=C(C2=C(N1CC3=C(C4=CC=CC=C4N=C3)Cl)C=CC(=C2)Cl)C5=CC=CNC5=O

InChI

InChI=1S/C25H18Cl2N4O4S/c1-36(34,35)30-25(33)23-21(17-6-4-10-28-24(17)32)18-11-15(26)8-9-20(18)31(23)13-14-12-29-19-7-3-2-5-16(19)22(14)27/h2-12H,13H2,1H3,(H,28,32)(H,30,33)