3-[[1,1-bis(oxidanylidene)thiolan-3-yl]sulfamoyl]-N-(6-chloranylquinolin-8-yl)benzamide

Systemtic Name: 3-[[1,1-bis(oxidanylidene)thiolan-3-yl]sulfamoyl]-N-(6-chloranylquinolin-8-yl)benzamide Openeye Name: N-(6-chloro-8-quinolyl)-3-[(1,1-dioxothiolan-3-yl)sulfamoyl]benzamide CAS Name: N-(6-chloro-8-quinolinyl)-3-[(1,1-dioxo-3-thiolanyl)sulfamoyl]benzamide IUPAC Name: N-(6-chloroquinolin-8-yl)-3-[(1,1-dioxothiolan-3-yl)sulfamoyl]benzamide Traditional Name: N-(6-chloro-8-quinolyl)-3-[(1,1-diketothiolan-3-yl)sulfamoyl]benzamide Formula: C20H18ClN3O5S2 MolecularWeight: 479.95702

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1NS(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=C4C(=CC(=C3)Cl)C=CC=N4

Isomeric SMILES

C1CS(=O)(=O)CC1NS(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=C4C(=CC(=C3)Cl)C=CC=N4

InChI

InChI=1S/C20H18ClN3O5S2/c21-15-9-13-4-2-7-22-19(13)18(11-15)23-20(25)14-3-1-5-17(10-14)31(28,29)24-16-6-8-30(26,27)12-16/h1-5,7,9-11,16,24H,6,8,12H2,(H,23,25)