N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-methyl-2-oxidanylidene-3H-1,3-benzoxazole-6-sulfonamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-methyl-2-oxidanylidene-3H-1,3-benzoxazole-6-sulfonamide Openeye Name: N-(1,1-dioxothiolan-3-yl)-N-methyl-2-oxo-3H-1,3-benzoxazole-6-sulfonamide CAS Name: N-(1,1-dioxo-3-thiolanyl)-N-methyl-2-oxo-3H-1,3-benzoxazole-6-sulfonamide IUPAC Name: N-(1,1-dioxothiolan-3-yl)-N-methyl-2-oxo-3H-1,3-benzoxazole-6-sulfonamide Traditional Name: N-(1,1-diketothiolan-3-yl)-2-keto-N-methyl-3H-1,3-benzoxazole-6-sulfonamide Formula: C12H14N2O6S2 MolecularWeight: 346.37936

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCS(=O)(=O)C1)S(=O)(=O)C2=CC3=C(C=C2)NC(=O)O3

Isomeric SMILES

CN(C1CCS(=O)(=O)C1)S(=O)(=O)C2=CC3=C(C=C2)NC(=O)O3

InChI

InChI=1S/C12H14N2O6S2/c1-14(8-4-5-21(16,17)7-8)22(18,19)9-2-3-10-11(6-9)20-12(15)13-10/h2-3,6,8H,4-5,7H2,1H3,(H,13,15)