N-[4-[[1,1-bis(oxidanylidene)thiolan-3-yl]sulfonylamino]phenyl]ethanamide

Systemtic Name: N-[4-[[1,1-bis(oxidanylidene)thiolan-3-yl]sulfonylamino]phenyl]ethanamide Openeye Name: N-[4-[(1,1-dioxothiolan-3-yl)sulfonylamino]phenyl]acetamide CAS Name: N-[4-[(1,1-dioxo-3-thiolanyl)sulfonylamino]phenyl]acetamide IUPAC Name: N-[4-[(1,1-dioxothiolan-3-yl)sulfonylamino]phenyl]acetamide Traditional Name: N-[4-[(1,1-diketothiolan-3-yl)sulfonylamino]phenyl]acetamide Formula: C12H16N2O5S2 MolecularWeight: 332.39584

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NS(=O)(=O)C2CCS(=O)(=O)C2

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NS(=O)(=O)C2CCS(=O)(=O)C2

InChI

InChI=1S/C12H16N2O5S2/c1-9(15)13-10-2-4-11(5-3-10)14-21(18,19)12-6-7-20(16,17)8-12/h2-5,12,14H,6-8H2,1H3,(H,13,15)