4-[[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]sulfamoyl]-N-methoxy-N-methyl-benzamide

Systemtic Name: 4-[[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]sulfamoyl]-N-methoxy-N-methyl-benzamide Openeye Name: 4-[[(3S)-1,1-dioxothiolan-3-yl]sulfamoyl]-N-methoxy-N-methyl-benzamide CAS Name: 4-[[(3S)-1,1-dioxo-3-thiolanyl]sulfamoyl]-N-methoxy-N-methylbenzamide IUPAC Name: 4-[[(3S)-1,1-dioxothiolan-3-yl]sulfamoyl]-N-methoxy-N-methylbenzamide Traditional Name: 4-[[(3S)-1,1-diketothiolan-3-yl]sulfamoyl]-N-methoxy-N-methyl-benzamide Formula: C13H18N2O6S2 MolecularWeight: 362.42182

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=O)C1=CC=C(C=C1)S(=O)(=O)NC2CCS(=O)(=O)C2)OC

Isomeric SMILES

CN(C(=O)C1=CC=C(C=C1)S(=O)(=O)N[C@H]2CCS(=O)(=O)C2)OC

InChI

InChI=1S/C13H18N2O6S2/c1-15(21-2)13(16)10-3-5-12(6-4-10)23(19,20)14-11-7-8-22(17,18)9-11/h3-6,11,14H,7-9H2,1-2H3/t11-/m0/s1