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

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-3-(2-cyanoethylsulfamoyl)benzamide Openeye Name: 3-(2-cyanoethylsulfamoyl)-N-(1,1-dioxothiolan-3-yl)benzamide CAS Name: 3-(2-cyanoethylsulfamoyl)-N-(1,1-dioxo-3-thiolanyl)benzamide IUPAC Name: 3-(2-cyanoethylsulfamoyl)-N-(1,1-dioxothiolan-3-yl)benzamide Traditional Name: 3-(2-cyanoethylsulfamoyl)-N-(1,1-diketothiolan-3-yl)benzamide Formula: C14H17N3O5S2 MolecularWeight: 371.43188

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1NC(=O)C2=CC(=CC=C2)S(=O)(=O)NCCC#N

Isomeric SMILES

C1CS(=O)(=O)CC1NC(=O)C2=CC(=CC=C2)S(=O)(=O)NCCC#N

InChI

InChI=1S/C14H17N3O5S2/c15-6-2-7-16-24(21,22)13-4-1-3-11(9-13)14(18)17-12-5-8-23(19,20)10-12/h1,3-4,9,12,16H,2,5,7-8,10H2,(H,17,18)