4-[4-[3-[[azanyl(phenyl)methylidene]amino]propoxy]phenyl]sulfonyl-N-oxidanyl-oxane-4-carboxamide

Systemtic Name: 4-[4-[3-[[azanyl(phenyl)methylidene]amino]propoxy]phenyl]sulfonyl-N-oxidanyl-oxane-4-carboxamide Openeye Name: 4-[4-[3-[[amino(phenyl)methylene]amino]propoxy]phenyl]sulfonyltetrahydropyran-4-carbohydroxamic acid CAS Name: 4-[4-[3-[[amino(phenyl)methylidene]amino]propoxy]phenyl]sulfonyl-N-hydroxy-4-oxanecarboxamide IUPAC Name: 4-[4-[3-[[amino(phenyl)methylidene]amino]propoxy]phenyl]sulfonyl-N-hydroxyoxane-4-carboxamide Traditional Name: 4-[4-[3-[[amino(phenyl)methylene]amino]propoxy]phenyl]sulfonyltetrahydropyran-4-carbohydroxamic acid Formula: C22H27N3O6S MolecularWeight: 461.53128

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCC1(C(=O)NO)S(=O)(=O)C2=CC=C(C=C2)OCCCN=C(C3=CC=CC=C3)N

Isomeric SMILES

C1COCCC1(C(=O)NO)S(=O)(=O)C2=CC=C(C=C2)OCCCN=C(C3=CC=CC=C3)N

InChI

InChI=1S/C22H27N3O6S/c23-20(17-5-2-1-3-6-17)24-13-4-14-31-18-7-9-19(10-8-18)32(28,29)22(21(26)25-27)11-15-30-16-12-22/h1-3,5-10,27H,4,11-16H2,(H2,23,24)(H,25,26)