4-[[2-[1,1-bis(oxidanylidene)thiolan-3-yl]ethanoylamino]sulfamoyl]-N-methyl-benzenesulfonamide

Systemtic Name: 4-[[2-[1,1-bis(oxidanylidene)thiolan-3-yl]ethanoylamino]sulfamoyl]-N-methyl-benzenesulfonamide Openeye Name: 4-[[[2-(1,1-dioxothiolan-3-yl)acetyl]amino]sulfamoyl]-N-methyl-benzenesulfonamide CAS Name: 4-[[[2-(1,1-dioxo-3-thiolanyl)-1-oxoethyl]amino]sulfamoyl]-N-methylbenzenesulfonamide IUPAC Name: 4-[[[2-(1,1-dioxothiolan-3-yl)acetyl]amino]sulfamoyl]-N-methylbenzenesulfonamide Traditional Name: 4-[[[2-(1,1-diketothiolan-3-yl)acetyl]amino]sulfamoyl]-N-methyl-benzenesulfonamide Formula: C13H19N3O7S3 MolecularWeight: 425.50086

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=CC=C(C=C1)S(=O)(=O)NNC(=O)CC2CCS(=O)(=O)C2

Isomeric SMILES

CNS(=O)(=O)C1=CC=C(C=C1)S(=O)(=O)NNC(=O)CC2CCS(=O)(=O)C2

InChI

InChI=1S/C13H19N3O7S3/c1-14-25(20,21)11-2-4-12(5-3-11)26(22,23)16-15-13(17)8-10-6-7-24(18,19)9-10/h2-5,10,14,16H,6-9H2,1H3,(H,15,17)