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

Systemtic Name: 4-[[1,1-bis(oxidanylidene)thiolan-3-yl]sulfamoyl]-N-(3-bromophenyl)benzamide Openeye Name: N-(3-bromophenyl)-4-[(1,1-dioxothiolan-3-yl)sulfamoyl]benzamide CAS Name: N-(3-bromophenyl)-4-[(1,1-dioxo-3-thiolanyl)sulfamoyl]benzamide IUPAC Name: N-(3-bromophenyl)-4-[(1,1-dioxothiolan-3-yl)sulfamoyl]benzamide Traditional Name: N-(3-bromophenyl)-4-[(1,1-diketothiolan-3-yl)sulfamoyl]benzamide Formula: C17H17BrN2O5S2 MolecularWeight: 473.36128

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1NS(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=CC(=CC=C3)Br

Isomeric SMILES

C1CS(=O)(=O)CC1NS(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=CC(=CC=C3)Br

InChI

InChI=1S/C17H17BrN2O5S2/c18-13-2-1-3-14(10-13)19-17(21)12-4-6-16(7-5-12)27(24,25)20-15-8-9-26(22,23)11-15/h1-7,10,15,20H,8-9,11H2,(H,19,21)