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4-[4-[3-[(5-methoxy-1,3-benzothiazol-2-yl)sulfanyl]propoxy]phenyl]sulfonyl-N-oxidanyl-oxane-4-carboxamide

4-[4-[3-[(5-methoxy-1,3-benzothiazol-2-yl)sulfanyl]propoxy]phenyl]sulfonyl-N-oxidanyl-oxane-4-carboxamide

Systemtic Name:4-[4-[3-[(5-methoxy-1,3-benzothiazol-2-yl)sulfanyl]propoxy]phenyl]sulfonyl-N-oxidanyl-oxane-4-carboxamide
Openeye Name:4-[4-[3-[(5-methoxy-1,3-benzothiazol-2-yl)sulfanyl]propoxy]phenyl]sulfonyltetrahydropyran-4-carbohydroxamic acid
CAS Name:N-hydroxy-4-[4-[3-[(5-methoxy-1,3-benzothiazol-2-yl)thio]propoxy]phenyl]sulfonyl-4-oxanecarboxamide
IUPAC Name:N-hydroxy-4-[4-[3-[(5-methoxy-1,3-benzothiazol-2-yl)sulfanyl]propoxy]phenyl]sulfonyloxane-4-carboxamide
Traditional Name:4-[4-[3-[(5-methoxy-1,3-benzothiazol-2-yl)thio]propoxy]phenyl]sulfonyltetrahydropyran-4-carbohydroxamic acid
Formula: C23H26N2O7S3
MolecularWeight: 538.65674
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)SC(=N2)SCCCOC3=CC=C(C=C3)S(=O)(=O)C4(CCOCC4)C(=O)NO


Isomeric SMILES

COC1=CC2=C(C=C1)SC(=N2)SCCCOC3=CC=C(C=C3)S(=O)(=O)C4(CCOCC4)C(=O)NO


InChI

InChI=1S/C23H26N2O7S3/c1-30-17-5-8-20-19(15-17)24-22(34-20)33-14-2-11-32-16-3-6-18(7-4-16)35(28,29)23(21(26)25-27)9-12-31-13-10-23/h3-8,15,27H,2,9-14H2,1H3,(H,25,26)


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