N-(4-chlorophenyl)-2-[2-oxidanylidene-2-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)ethyl]sulfanyl-1,3-benzoxazole-5-sulfonamide

Systemtic Name: N-(4-chlorophenyl)-2-[2-oxidanylidene-2-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)ethyl]sulfanyl-1,3-benzoxazole-5-sulfonamide Openeye Name: N-(4-chlorophenyl)-2-[2-oxo-2-(3-oxo-4H-1,4-benzoxazin-6-yl)ethyl]sulfanyl-1,3-benzoxazole-5-sulfonamide CAS Name: N-(4-chlorophenyl)-2-[[2-oxo-2-(3-oxo-4H-1,4-benzoxazin-6-yl)ethyl]thio]-1,3-benzoxazole-5-sulfonamide IUPAC Name: N-(4-chlorophenyl)-2-[2-oxo-2-(3-oxo-4H-1,4-benzoxazin-6-yl)ethyl]sulfanyl-1,3-benzoxazole-5-sulfonamide Traditional Name: N-(4-chlorophenyl)-2-[[2-keto-2-(3-keto-4H-1,4-benzoxazin-6-yl)ethyl]thio]-1,3-benzoxazole-5-sulfonamide Formula: C23H16ClN3O6S2 MolecularWeight: 529.97264

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC2=C(O1)C=CC(=C2)C(=O)CSC3=NC4=C(O3)C=CC(=C4)S(=O)(=O)NC5=CC=C(C=C5)Cl

Isomeric SMILES

C1C(=O)NC2=C(O1)C=CC(=C2)C(=O)CSC3=NC4=C(O3)C=CC(=C4)S(=O)(=O)NC5=CC=C(C=C5)Cl

InChI

InChI=1S/C23H16ClN3O6S2/c24-14-2-4-15(5-3-14)27-35(30,31)16-6-8-21-18(10-16)26-23(33-21)34-12-19(28)13-1-7-20-17(9-13)25-22(29)11-32-20/h1-10,27H,11-12H2,(H,25,29)