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

Systemtic Name: 4-[[1,1-bis(oxidanylidene)thiolan-3-yl]sulfamoyl]-N-(3-ethynylphenyl)benzamide Openeye Name: 4-[(1,1-dioxothiolan-3-yl)sulfamoyl]-N-(3-ethynylphenyl)benzamide CAS Name: 4-[(1,1-dioxo-3-thiolanyl)sulfamoyl]-N-(3-ethynylphenyl)benzamide IUPAC Name: 4-[(1,1-dioxothiolan-3-yl)sulfamoyl]-N-(3-ethynylphenyl)benzamide Traditional Name: 4-[(1,1-diketothiolan-3-yl)sulfamoyl]-N-(3-ethynylphenyl)benzamide Formula: C19H18N2O5S2 MolecularWeight: 418.48662

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Descriptors Computed from Structure

Canonical SMILES:

C#CC1=CC(=CC=C1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)NC3CCS(=O)(=O)C3

Isomeric SMILES

C#CC1=CC(=CC=C1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)NC3CCS(=O)(=O)C3

InChI

InChI=1S/C19H18N2O5S2/c1-2-14-4-3-5-16(12-14)20-19(22)15-6-8-18(9-7-15)28(25,26)21-17-10-11-27(23,24)13-17/h1,3-9,12,17,21H,10-11,13H2,(H,20,22)