3-(tert-butylsulfamoyl)-4-chloranyl-N-quinolin-8-yl-benzamide

Systemtic Name: 3-(tert-butylsulfamoyl)-4-chloranyl-N-quinolin-8-yl-benzamide Openeye Name: 3-(tert-butylsulfamoyl)-4-chloro-N-(8-quinolyl)benzamide CAS Name: 3-(tert-butylsulfamoyl)-4-chloro-N-(8-quinolinyl)benzamide IUPAC Name: 3-(tert-butylsulfamoyl)-4-chloro-N-quinolin-8-ylbenzamide Traditional Name: 3-(tert-butylsulfamoyl)-4-chloro-N-(8-quinolyl)benzamide Formula: C20H20ClN3O3S MolecularWeight: 417.9091

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NS(=O)(=O)C1=C(C=CC(=C1)C(=O)NC2=CC=CC3=C2N=CC=C3)Cl

Isomeric SMILES

CC(C)(C)NS(=O)(=O)C1=C(C=CC(=C1)C(=O)NC2=CC=CC3=C2N=CC=C3)Cl

InChI

InChI=1S/C20H20ClN3O3S/c1-20(2,3)24-28(26,27)17-12-14(9-10-15(17)21)19(25)23-16-8-4-6-13-7-5-11-22-18(13)16/h4-12,24H,1-3H3,(H,23,25)