N-[1,1-bis(oxidanylidene)thiolan-3-yl]-4-(prop-2-ynylsulfamoyl)benzamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-4-(prop-2-ynylsulfamoyl)benzamide Openeye Name: N-(1,1-dioxothiolan-3-yl)-4-(prop-2-ynylsulfamoyl)benzamide CAS Name: N-(1,1-dioxo-3-thiolanyl)-4-(prop-2-ynylsulfamoyl)benzamide IUPAC Name: N-(1,1-dioxothiolan-3-yl)-4-(prop-2-ynylsulfamoyl)benzamide Traditional Name: N-(1,1-diketothiolan-3-yl)-4-(propargylsulfamoyl)benzamide Formula: C14H16N2O5S2 MolecularWeight: 356.41724

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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