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

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-cyclopropyl-3-methyl-2-oxidanylidene-1,3-benzoxazole-6-sulfonamide Openeye Name: N-cyclopropyl-N-(1,1-dioxothiolan-3-yl)-3-methyl-2-oxo-1,3-benzoxazole-6-sulfonamide CAS Name: N-cyclopropyl-N-(1,1-dioxo-3-thiolanyl)-3-methyl-2-oxo-1,3-benzoxazole-6-sulfonamide IUPAC Name: N-cyclopropyl-N-(1,1-dioxothiolan-3-yl)-3-methyl-2-oxo-1,3-benzoxazole-6-sulfonamide Traditional Name: N-cyclopropyl-N-(1,1-diketothiolan-3-yl)-2-keto-3-methyl-1,3-benzoxazole-6-sulfonamide Formula: C15H18N2O6S2 MolecularWeight: 386.44322

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)S(=O)(=O)N(C3CC3)C4CCS(=O)(=O)C4)OC1=O

Isomeric SMILES

CN1C2=C(C=C(C=C2)S(=O)(=O)N(C3CC3)C4CCS(=O)(=O)C4)OC1=O

InChI

InChI=1S/C15H18N2O6S2/c1-16-13-5-4-12(8-14(13)23-15(16)18)25(21,22)17(10-2-3-10)11-6-7-24(19,20)9-11/h4-5,8,10-11H,2-3,6-7,9H2,1H3