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

Systemtic Name: 4-[[2-[1,1-bis(oxidanylidene)thiolan-3-yl]ethanoylamino]carbamoyl]-N-cyclopropyl-benzenesulfonamide Openeye Name: N-cyclopropyl-4-[[[2-(1,1-dioxothiolan-3-yl)acetyl]amino]carbamoyl]benzenesulfonamide CAS Name: N-cyclopropyl-4-[[[2-(1,1-dioxo-3-thiolanyl)-1-oxoethyl]hydrazo]-oxomethyl]benzenesulfonamide IUPAC Name: N-cyclopropyl-4-[[[2-(1,1-dioxothiolan-3-yl)acetyl]amino]carbamoyl]benzenesulfonamide Traditional Name: N-cyclopropyl-4-[[[2-(1,1-diketothiolan-3-yl)acetyl]amino]carbamoyl]benzenesulfonamide Formula: C16H21N3O6S2 MolecularWeight: 415.48444

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21N3O6S2/c20-15(9-11-7-8-26(22,23)10-11)17-18-16(21)12-1-5-14(6-2-12)27(24,25)19-13-3-4-13/h1-2,5-6,11,13,19H,3-4,7-10H2,(H,17,20)(H,18,21)