4-[[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]sulfamoyl]-1-methyl-pyrrole-2-carboxylate

Systemtic Name: 4-[[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]sulfamoyl]-1-methyl-pyrrole-2-carboxylate Openeye Name: 4-[[(3S)-1,1-dioxothiolan-3-yl]sulfamoyl]-1-methyl-pyrrole-2-carboxylate CAS Name: 4-[[(3S)-1,1-dioxo-3-thiolanyl]sulfamoyl]-1-methyl-2-pyrrolecarboxylate IUPAC Name: 4-[[(3S)-1,1-dioxothiolan-3-yl]sulfamoyl]-1-methylpyrrole-2-carboxylate Traditional Name: 4-[[(3S)-1,1-diketothiolan-3-yl]sulfamoyl]-1-methyl-pyrrole-2-carboxylate Formula: C10H13N2O6S2- MolecularWeight: 321.35002

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=C1C(=O)[O-])S(=O)(=O)NC2CCS(=O)(=O)C2

Isomeric SMILES

CN1C=C(C=C1C(=O)[O-])S(=O)(=O)N[C@H]2CCS(=O)(=O)C2

InChI

InChI=1S/C10H14N2O6S2/c1-12-5-8(4-9(12)10(13)14)20(17,18)11-7-2-3-19(15,16)6-7/h4-5,7,11H,2-3,6H2,1H3,(H,13,14)/p-1/t7-/m0/s1