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

Systemtic Name: 1-[(2-chloranylquinolin-3-yl)methyl]-N-(dimethylsulfamoyl)-5-methyl-3-(2-oxidanylidene-1H-pyridin-3-yl)indole-2-carboxamide Openeye Name: 1-[(2-chloro-3-quinolyl)methyl]-N-(dimethylsulfamoyl)-5-methyl-3-(2-oxo-1H-pyridin-3-yl)indole-2-carboxamide CAS Name: 1-[(2-chloro-3-quinolinyl)methyl]-N-(dimethylsulfamoyl)-5-methyl-3-(2-oxo-1H-pyridin-3-yl)-2-indolecarboxamide IUPAC Name: 1-[(2-chloroquinolin-3-yl)methyl]-N-(dimethylsulfamoyl)-5-methyl-3-(2-oxo-1H-pyridin-3-yl)indole-2-carboxamide Traditional Name: 1-[(2-chloro-3-quinolyl)methyl]-N-(dimethylsulfamoyl)-3-(2-keto-1H-pyridin-3-yl)-5-methyl-indole-2-carboxamide Formula: C27H24ClN5O4S MolecularWeight: 550.02856

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=C2C3=CC=CNC3=O)C(=O)NS(=O)(=O)N(C)C)CC4=CC5=CC=CC=C5N=C4Cl

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=C2C3=CC=CNC3=O)C(=O)NS(=O)(=O)N(C)C)CC4=CC5=CC=CC=C5N=C4Cl

InChI

InChI=1S/C27H24ClN5O4S/c1-16-10-11-22-20(13-16)23(19-8-6-12-29-26(19)34)24(27(35)31-38(36,37)32(2)3)33(22)15-18-14-17-7-4-5-9-21(17)30-25(18)28/h4-14H,15H2,1-3H3,(H,29,34)(H,31,35)