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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NS(=O)(=O)C2=CC(=C(C=C2)Br)C(=O)NC3CCS(=O)(=O)C3

Isomeric SMILES

C1CC1NS(=O)(=O)C2=CC(=C(C=C2)Br)C(=O)NC3CCS(=O)(=O)C3

InChI

InChI=1S/C14H17BrN2O5S2/c15-13-4-3-11(24(21,22)17-9-1-2-9)7-12(13)14(18)16-10-5-6-23(19,20)8-10/h3-4,7,9-10,17H,1-2,5-6,8H2,(H,16,18)