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

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

Systemtic Name:N-(2-methoxyphenyl)-2-[2-(4-nitrophenyl)-2-oxidanylidene-ethyl]sulfanyl-1,3-benzoxazole-5-sulfonamide
Openeye Name:N-(2-methoxyphenyl)-2-[2-(4-nitrophenyl)-2-oxo-ethyl]sulfanyl-1,3-benzoxazole-5-sulfonamide
CAS Name:N-(2-methoxyphenyl)-2-[[2-(4-nitrophenyl)-2-oxoethyl]thio]-1,3-benzoxazole-5-sulfonamide
IUPAC Name:N-(2-methoxyphenyl)-2-[2-(4-nitrophenyl)-2-oxoethyl]sulfanyl-1,3-benzoxazole-5-sulfonamide
Traditional Name:2-[[2-keto-2-(4-nitrophenyl)ethyl]thio]-N-(2-methoxyphenyl)-1,3-benzoxazole-5-sulfonamide
Formula: C22H17N3O7S2
MolecularWeight: 499.51628
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NS(=O)(=O)C2=CC3=C(C=C2)OC(=N3)SCC(=O)C4=CC=C(C=C4)[N+](=O)[O-]


Isomeric SMILES

COC1=CC=CC=C1NS(=O)(=O)C2=CC3=C(C=C2)OC(=N3)SCC(=O)C4=CC=C(C=C4)[N+](=O)[O-]


InChI

InChI=1S/C22H17N3O7S2/c1-31-20-5-3-2-4-17(20)24-34(29,30)16-10-11-21-18(12-16)23-22(32-21)33-13-19(26)14-6-8-15(9-7-14)25(27)28/h2-12,24H,13H2,1H3


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