N-[1,1-bis(oxidanylidene)thiolan-3-yl]-3-(thiophen-2-ylmethylsulfamoyl)benzamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-3-(thiophen-2-ylmethylsulfamoyl)benzamide Openeye Name: N-(1,1-dioxothiolan-3-yl)-3-(2-thienylmethylsulfamoyl)benzamide CAS Name: N-(1,1-dioxo-3-thiolanyl)-3-(thiophen-2-ylmethylsulfamoyl)benzamide IUPAC Name: N-(1,1-dioxothiolan-3-yl)-3-(thiophen-2-ylmethylsulfamoyl)benzamide Traditional Name: N-(1,1-diketothiolan-3-yl)-3-(2-thenylsulfamoyl)benzamide Formula: C16H18N2O5S3 MolecularWeight: 414.51952

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1NC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC3=CC=CS3

Isomeric SMILES

C1CS(=O)(=O)CC1NC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC3=CC=CS3

InChI

InChI=1S/C16H18N2O5S3/c19-16(18-13-6-8-25(20,21)11-13)12-3-1-5-15(9-12)26(22,23)17-10-14-4-2-7-24-14/h1-5,7,9,13,17H,6,8,10-11H2,(H,18,19)