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

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

Systemtic Name:2-[2-(2,5-dimethoxyphenyl)-2-oxidanylidene-ethyl]sulfanyl-N-(4-methoxyphenyl)-1,3-benzoxazole-5-sulfonamide
Openeye Name:2-[2-(2,5-dimethoxyphenyl)-2-oxo-ethyl]sulfanyl-N-(4-methoxyphenyl)-1,3-benzoxazole-5-sulfonamide
CAS Name:2-[[2-(2,5-dimethoxyphenyl)-2-oxoethyl]thio]-N-(4-methoxyphenyl)-1,3-benzoxazole-5-sulfonamide
IUPAC Name:2-[2-(2,5-dimethoxyphenyl)-2-oxoethyl]sulfanyl-N-(4-methoxyphenyl)-1,3-benzoxazole-5-sulfonamide
Traditional Name:2-[[2-(2,5-dimethoxyphenyl)-2-keto-ethyl]thio]-N-(4-methoxyphenyl)-1,3-benzoxazole-5-sulfonamide
Formula: C24H22N2O7S2
MolecularWeight: 514.57068
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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)C4=C(C=CC(=C4)OC)OC


Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC3=C(C=C2)OC(=N3)SCC(=O)C4=C(C=CC(=C4)OC)OC


InChI

InChI=1S/C24H22N2O7S2/c1-30-16-6-4-15(5-7-16)26-35(28,29)18-9-11-23-20(13-18)25-24(33-23)34-14-21(27)19-12-17(31-2)8-10-22(19)32-3/h4-13,26H,14H2,1-3H3


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