N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-4-(furan-2-ylmethylsulfamoyl)benzamide

Systemtic Name: N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-4-(furan-2-ylmethylsulfamoyl)benzamide Openeye Name: N-[(3S)-1,1-dioxothiolan-3-yl]-4-(2-furylmethylsulfamoyl)benzamide CAS Name: N-[(3S)-1,1-dioxo-3-thiolanyl]-4-(2-furanylmethylsulfamoyl)benzamide IUPAC Name: N-[(3S)-1,1-dioxothiolan-3-yl]-4-(furan-2-ylmethylsulfamoyl)benzamide Traditional Name: N-[(3S)-1,1-diketothiolan-3-yl]-4-(2-furfurylsulfamoyl)benzamide Formula: C16H18N2O6S2 MolecularWeight: 398.45392

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1NC(=O)C2=CC=C(C=C2)S(=O)(=O)NCC3=CC=CO3

Isomeric SMILES

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

InChI

InChI=1S/C16H18N2O6S2/c19-16(18-13-7-9-25(20,21)11-13)12-3-5-15(6-4-12)26(22,23)17-10-14-2-1-8-24-14/h1-6,8,13,17H,7,9-11H2,(H,18,19)/t13-/m0/s1