N-(2-methoxyphenyl)-2-[(2R)-1-oxidanylidene-1-(2-oxidanylideneimidazolidin-1-yl)propan-2-yl]sulfanyl-1,3-benzoxazole-5-sulfonamide

Systemtic Name: N-(2-methoxyphenyl)-2-[(2R)-1-oxidanylidene-1-(2-oxidanylideneimidazolidin-1-yl)propan-2-yl]sulfanyl-1,3-benzoxazole-5-sulfonamide Openeye Name: N-(2-methoxyphenyl)-2-[(1R)-1-methyl-2-oxo-2-(2-oxoimidazolidin-1-yl)ethyl]sulfanyl-1,3-benzoxazole-5-sulfonamide CAS Name: N-(2-methoxyphenyl)-2-[[(2R)-1-oxo-1-(2-oxo-1-imidazolidinyl)propan-2-yl]thio]-1,3-benzoxazole-5-sulfonamide IUPAC Name: N-(2-methoxyphenyl)-2-[(2R)-1-oxo-1-(2-oxoimidazolidin-1-yl)propan-2-yl]sulfanyl-1,3-benzoxazole-5-sulfonamide Traditional Name: 2-[[(1R)-2-keto-2-(2-ketoimidazolidin-1-yl)-1-methyl-ethyl]thio]-N-(2-methoxyphenyl)-1,3-benzoxazole-5-sulfonamide Formula: C20H20N4O6S2 MolecularWeight: 476.526

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCNC1=O)SC2=NC3=C(O2)C=CC(=C3)S(=O)(=O)NC4=CC=CC=C4OC

Isomeric SMILES

C[C@H](C(=O)N1CCNC1=O)SC2=NC3=C(O2)C=CC(=C3)S(=O)(=O)NC4=CC=CC=C4OC

InChI

InChI=1S/C20H20N4O6S2/c1-12(18(25)24-10-9-21-19(24)26)31-20-22-15-11-13(7-8-17(15)30-20)32(27,28)23-14-5-3-4-6-16(14)29-2/h3-8,11-12,23H,9-10H2,1-2H3,(H,21,26)/t12-/m1/s1