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

Systemtic Name: 4-[[2-[1,1-bis(oxidanylidene)thiolan-3-yl]ethanoylamino]sulfamoyl]-N-cyclopropyl-benzenesulfonamide Openeye Name: N-cyclopropyl-4-[[[2-(1,1-dioxothiolan-3-yl)acetyl]amino]sulfamoyl]benzenesulfonamide CAS Name: N-cyclopropyl-4-[[[2-(1,1-dioxo-3-thiolanyl)-1-oxoethyl]amino]sulfamoyl]benzenesulfonamide IUPAC Name: N-cyclopropyl-4-[[[2-(1,1-dioxothiolan-3-yl)acetyl]amino]sulfamoyl]benzenesulfonamide Traditional Name: N-cyclopropyl-4-[[[2-(1,1-diketothiolan-3-yl)acetyl]amino]sulfamoyl]benzenesulfonamide Formula: C15H21N3O7S3 MolecularWeight: 451.53814

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NS(=O)(=O)C2=CC=C(C=C2)S(=O)(=O)NNC(=O)CC3CCS(=O)(=O)C3

Isomeric SMILES

C1CC1NS(=O)(=O)C2=CC=C(C=C2)S(=O)(=O)NNC(=O)CC3CCS(=O)(=O)C3

InChI

InChI=1S/C15H21N3O7S3/c19-15(9-11-7-8-26(20,21)10-11)16-18-28(24,25)14-5-3-13(4-6-14)27(22,23)17-12-1-2-12/h3-6,11-12,17-18H,1-2,7-10H2,(H,16,19)