N-[4-[[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]sulfamoyl]-2-methoxy-phenyl]ethanamide

Systemtic Name: N-[4-[[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]sulfamoyl]-2-methoxy-phenyl]ethanamide Openeye Name: N-[4-[[(3S)-1,1-dioxothiolan-3-yl]sulfamoyl]-2-methoxy-phenyl]acetamide CAS Name: N-[4-[[(3S)-1,1-dioxo-3-thiolanyl]sulfamoyl]-2-methoxyphenyl]acetamide IUPAC Name: N-[4-[[(3S)-1,1-dioxothiolan-3-yl]sulfamoyl]-2-methoxyphenyl]acetamide Traditional Name: N-[4-[[(3S)-1,1-diketothiolan-3-yl]sulfamoyl]-2-methoxy-phenyl]acetamide Formula: C13H18N2O6S2 MolecularWeight: 362.42182

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C(C=C1)S(=O)(=O)NC2CCS(=O)(=O)C2)OC

Isomeric SMILES

CC(=O)NC1=C(C=C(C=C1)S(=O)(=O)N[C@H]2CCS(=O)(=O)C2)OC

InChI

InChI=1S/C13H18N2O6S2/c1-9(16)14-12-4-3-11(7-13(12)21-2)23(19,20)15-10-5-6-22(17,18)8-10/h3-4,7,10,15H,5-6,8H2,1-2H3,(H,14,16)/t10-/m0/s1