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2-[(5-ethanoyl-2-methoxy-phenyl)methylsulfanyl]-N-(4-methoxyphenyl)-1,3-benzoxazole-5-sulfonamide

2-[(5-ethanoyl-2-methoxy-phenyl)methylsulfanyl]-N-(4-methoxyphenyl)-1,3-benzoxazole-5-sulfonamide

Systemtic Name:2-[(5-ethanoyl-2-methoxy-phenyl)methylsulfanyl]-N-(4-methoxyphenyl)-1,3-benzoxazole-5-sulfonamide
Openeye Name:2-[(5-acetyl-2-methoxy-phenyl)methylsulfanyl]-N-(4-methoxyphenyl)-1,3-benzoxazole-5-sulfonamide
CAS Name:2-[(5-acetyl-2-methoxyphenyl)methylthio]-N-(4-methoxyphenyl)-1,3-benzoxazole-5-sulfonamide
IUPAC Name:2-[(5-acetyl-2-methoxyphenyl)methylsulfanyl]-N-(4-methoxyphenyl)-1,3-benzoxazole-5-sulfonamide
Traditional Name:2-[(5-acetyl-2-methoxy-benzyl)thio]-N-(4-methoxyphenyl)-1,3-benzoxazole-5-sulfonamide
Formula: C24H22N2O6S2
MolecularWeight: 498.57128
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OC)CSC2=NC3=C(O2)C=CC(=C3)S(=O)(=O)NC4=CC=C(C=C4)OC


Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OC)CSC2=NC3=C(O2)C=CC(=C3)S(=O)(=O)NC4=CC=C(C=C4)OC


InChI

InChI=1S/C24H22N2O6S2/c1-15(27)16-4-10-22(31-3)17(12-16)14-33-24-25-21-13-20(9-11-23(21)32-24)34(28,29)26-18-5-7-19(30-2)8-6-18/h4-13,26H,14H2,1-3H3


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