N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-bromanyl-5-(prop-2-enylsulfamoyl)benzamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-bromanyl-5-(prop-2-enylsulfamoyl)benzamide Openeye Name: 5-(allylsulfamoyl)-2-bromo-N-(1,1-dioxothiolan-3-yl)benzamide CAS Name: 2-bromo-N-(1,1-dioxo-3-thiolanyl)-5-(prop-2-enylsulfamoyl)benzamide IUPAC Name: 2-bromo-N-(1,1-dioxothiolan-3-yl)-5-(prop-2-enylsulfamoyl)benzamide Traditional Name: 5-(allylsulfamoyl)-2-bromo-N-(1,1-diketothiolan-3-yl)benzamide Formula: C14H17BrN2O5S2 MolecularWeight: 437.32918

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H17BrN2O5S2/c1-2-6-16-24(21,22)11-3-4-13(15)12(8-11)14(18)17-10-5-7-23(19,20)9-10/h2-4,8,10,16H,1,5-7,9H2,(H,17,18)