3-[[[1,1-bis(oxidanylidene)thiolan-3-yl]carbonylamino]sulfamoyl]-N-cyclopropyl-benzenesulfonamide

Systemtic Name: 3-[[[1,1-bis(oxidanylidene)thiolan-3-yl]carbonylamino]sulfamoyl]-N-cyclopropyl-benzenesulfonamide Openeye Name: N-cyclopropyl-3-[[(1,1-dioxothiolane-3-carbonyl)amino]sulfamoyl]benzenesulfonamide CAS Name: N-cyclopropyl-3-[[[(1,1-dioxo-3-thiolanyl)-oxomethyl]amino]sulfamoyl]benzenesulfonamide IUPAC Name: N-cyclopropyl-3-[[(1,1-dioxothiolane-3-carbonyl)amino]sulfamoyl]benzenesulfonamide Traditional Name: N-cyclopropyl-3-[[(1,1-diketothiolane-3-carbonyl)amino]sulfamoyl]benzenesulfonamide Formula: C14H19N3O7S3 MolecularWeight: 437.51156

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NS(=O)(=O)C2=CC(=CC=C2)S(=O)(=O)NNC(=O)C3CCS(=O)(=O)C3

Isomeric SMILES

C1CC1NS(=O)(=O)C2=CC(=CC=C2)S(=O)(=O)NNC(=O)C3CCS(=O)(=O)C3

InChI

InChI=1S/C14H19N3O7S3/c18-14(10-6-7-25(19,20)9-10)15-17-27(23,24)13-3-1-2-12(8-13)26(21,22)16-11-4-5-11/h1-3,8,10-11,16-17H,4-7,9H2,(H,15,18)