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

Systemtic Name: N-[4-[[1,1-bis(oxidanylidene)thiolan-3-yl]-methyl-sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[(1,1-dioxothiolan-3-yl)-methyl-sulfamoyl]phenyl]acetamide CAS Name: N-[4-[(1,1-dioxo-3-thiolanyl)-methylsulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[(1,1-dioxothiolan-3-yl)-methylsulfamoyl]phenyl]acetamide Traditional Name: N-[4-[(1,1-diketothiolan-3-yl)-methyl-sulfamoyl]phenyl]acetamide Formula: C13H18N2O5S2 MolecularWeight: 346.42242

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N(C)C2CCS(=O)(=O)C2

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N(C)C2CCS(=O)(=O)C2

InChI

InChI=1S/C13H18N2O5S2/c1-10(16)14-11-3-5-13(6-4-11)22(19,20)15(2)12-7-8-21(17,18)9-12/h3-6,12H,7-9H2,1-2H3,(H,14,16)