N-[1,1-bis(oxidanylidene)thiolan-3-yl]-3-(prop-2-ynylsulfamoyl)benzamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-3-(prop-2-ynylsulfamoyl)benzamide Openeye Name: N-(1,1-dioxothiolan-3-yl)-3-(prop-2-ynylsulfamoyl)benzamide CAS Name: N-(1,1-dioxo-3-thiolanyl)-3-(prop-2-ynylsulfamoyl)benzamide IUPAC Name: N-(1,1-dioxothiolan-3-yl)-3-(prop-2-ynylsulfamoyl)benzamide Traditional Name: N-(1,1-diketothiolan-3-yl)-3-(propargylsulfamoyl)benzamide Formula: C14H16N2O5S2 MolecularWeight: 356.41724

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Descriptors Computed from Structure

Canonical SMILES:

C#CCNS(=O)(=O)C1=CC=CC(=C1)C(=O)NC2CCS(=O)(=O)C2

Isomeric SMILES

C#CCNS(=O)(=O)C1=CC=CC(=C1)C(=O)NC2CCS(=O)(=O)C2

InChI

InChI=1S/C14H16N2O5S2/c1-2-7-15-23(20,21)13-5-3-4-11(9-13)14(17)16-12-6-8-22(18,19)10-12/h1,3-5,9,12,15H,6-8,10H2,(H,16,17)