4-[[1,1-bis(oxidanylidene)thiolan-3-yl]sulfamoyl]-N-quinolin-3-yl-benzamide

Systemtic Name: 4-[[1,1-bis(oxidanylidene)thiolan-3-yl]sulfamoyl]-N-quinolin-3-yl-benzamide Openeye Name: 4-[(1,1-dioxothiolan-3-yl)sulfamoyl]-N-(3-quinolyl)benzamide CAS Name: 4-[(1,1-dioxo-3-thiolanyl)sulfamoyl]-N-(3-quinolinyl)benzamide IUPAC Name: 4-[(1,1-dioxothiolan-3-yl)sulfamoyl]-N-quinolin-3-ylbenzamide Traditional Name: 4-[(1,1-diketothiolan-3-yl)sulfamoyl]-N-(3-quinolyl)benzamide Formula: C20H19N3O5S2 MolecularWeight: 445.51196

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1NS(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=CC4=CC=CC=C4N=C3

Isomeric SMILES

C1CS(=O)(=O)CC1NS(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=CC4=CC=CC=C4N=C3

InChI

InChI=1S/C20H19N3O5S2/c24-20(22-17-11-15-3-1-2-4-19(15)21-12-17)14-5-7-18(8-6-14)30(27,28)23-16-9-10-29(25,26)13-16/h1-8,11-12,16,23H,9-10,13H2,(H,22,24)