(3R)-N-[4-(furan-2-ylmethylsulfamoyl)phenyl]-1,1-bis(oxidanylidene)thiolane-3-carboxamide

Systemtic Name: (3R)-N-[4-(furan-2-ylmethylsulfamoyl)phenyl]-1,1-bis(oxidanylidene)thiolane-3-carboxamide Openeye Name: (3R)-N-[4-(2-furylmethylsulfamoyl)phenyl]-1,1-dioxo-thiolane-3-carboxamide CAS Name: (3R)-N-[4-(2-furanylmethylsulfamoyl)phenyl]-1,1-dioxo-3-thiolanecarboxamide IUPAC Name: (3R)-N-[4-(furan-2-ylmethylsulfamoyl)phenyl]-1,1-dioxothiolane-3-carboxamide Traditional Name: (3R)-N-[4-(2-furfurylsulfamoyl)phenyl]-1,1-diketo-thiolane-3-carboxamide Formula: C16H18N2O6S2 MolecularWeight: 398.45392

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1C(=O)NC2=CC=C(C=C2)S(=O)(=O)NCC3=CC=CO3

Isomeric SMILES

C1CS(=O)(=O)C[C@H]1C(=O)NC2=CC=C(C=C2)S(=O)(=O)NCC3=CC=CO3

InChI

InChI=1S/C16H18N2O6S2/c19-16(12-7-9-25(20,21)11-12)18-13-3-5-15(6-4-13)26(22,23)17-10-14-2-1-8-24-14/h1-6,8,12,17H,7,9-11H2,(H,18,19)/t12-/m0/s1