N-[(3R)-1,1-bis(oxidanylidene)thiolan-3-yl]-N-methyl-2,1,3-benzothiadiazole-4-sulfonamide

Systemtic Name: N-[(3R)-1,1-bis(oxidanylidene)thiolan-3-yl]-N-methyl-2,1,3-benzothiadiazole-4-sulfonamide Openeye Name: N-[(3R)-1,1-dioxothiolan-3-yl]-N-methyl-2,1,3-benzothiadiazole-4-sulfonamide CAS Name: N-[(3R)-1,1-dioxo-3-thiolanyl]-N-methyl-2,1,3-benzothiadiazole-4-sulfonamide IUPAC Name: N-[(3R)-1,1-dioxothiolan-3-yl]-N-methyl-2,1,3-benzothiadiazole-4-sulfonamide Traditional Name: N-[(3R)-1,1-diketothiolan-3-yl]-N-methyl-piazthiole-4-sulfonamide Formula: C11H13N3O4S3 MolecularWeight: 347.43362

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCS(=O)(=O)C1)S(=O)(=O)C2=CC=CC3=NSN=C32

Isomeric SMILES

CN([C@@H]1CCS(=O)(=O)C1)S(=O)(=O)C2=CC=CC3=NSN=C32

InChI

InChI=1S/C11H13N3O4S3/c1-14(8-5-6-20(15,16)7-8)21(17,18)10-4-2-3-9-11(10)13-19-12-9/h2-4,8H,5-7H2,1H3/t8-/m1/s1