N-(4-methoxyphenyl)-2-[2-oxidanylidene-2-(2-oxidanylidene-1,3-oxazolidin-3-yl)ethyl]sulfanyl-1,3-benzoxazole-5-sulfonamide

Systemtic Name: N-(4-methoxyphenyl)-2-[2-oxidanylidene-2-(2-oxidanylidene-1,3-oxazolidin-3-yl)ethyl]sulfanyl-1,3-benzoxazole-5-sulfonamide Openeye Name: N-(4-methoxyphenyl)-2-[2-oxo-2-(2-oxooxazolidin-3-yl)ethyl]sulfanyl-1,3-benzoxazole-5-sulfonamide CAS Name: N-(4-methoxyphenyl)-2-[[2-oxo-2-(2-oxo-3-oxazolidinyl)ethyl]thio]-1,3-benzoxazole-5-sulfonamide IUPAC Name: N-(4-methoxyphenyl)-2-[2-oxo-2-(2-oxo-1,3-oxazolidin-3-yl)ethyl]sulfanyl-1,3-benzoxazole-5-sulfonamide Traditional Name: 2-[[2-keto-2-(2-ketooxazolidin-3-yl)ethyl]thio]-N-(4-methoxyphenyl)-1,3-benzoxazole-5-sulfonamide Formula: C19H17N3O7S2 MolecularWeight: 463.48418

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC3=C(C=C2)OC(=N3)SCC(=O)N4CCOC4=O

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC3=C(C=C2)OC(=N3)SCC(=O)N4CCOC4=O

InChI

InChI=1S/C19H17N3O7S2/c1-27-13-4-2-12(3-5-13)21-31(25,26)14-6-7-16-15(10-14)20-18(29-16)30-11-17(23)22-8-9-28-19(22)24/h2-7,10,21H,8-9,11H2,1H3