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

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

Systemtic Name:4-[[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]sulfamoyl]-N-methoxy-benzamide
Openeye Name:4-[[(3S)-1,1-dioxothiolan-3-yl]sulfamoyl]-N-methoxy-benzamide
CAS Name:4-[[(3S)-1,1-dioxo-3-thiolanyl]sulfamoyl]-N-methoxybenzamide
IUPAC Name:4-[[(3S)-1,1-dioxothiolan-3-yl]sulfamoyl]-N-methoxybenzamide
Traditional Name:4-[[(3S)-1,1-diketothiolan-3-yl]sulfamoyl]-N-methoxy-benzamide
Formula: C12H16N2O6S2
MolecularWeight: 348.39524
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Descriptors Computed from Structure

Canonical SMILES:

CONC(=O)C1=CC=C(C=C1)S(=O)(=O)NC2CCS(=O)(=O)C2


Isomeric SMILES

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


InChI

InChI=1S/C12H16N2O6S2/c1-20-13-12(15)9-2-4-11(5-3-9)22(18,19)14-10-6-7-21(16,17)8-10/h2-5,10,14H,6-8H2,1H3,(H,13,15)/t10-/m0/s1


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