4-[4-[1-chloranyl-3-[(2,5-dimethoxyphenyl)sulfonylamino]propan-2-yl]oxyphenyl]sulfonyl-N-oxidanyl-oxane-4-carboxamide

Systemtic Name: 4-[4-[1-chloranyl-3-[(2,5-dimethoxyphenyl)sulfonylamino]propan-2-yl]oxyphenyl]sulfonyl-N-oxidanyl-oxane-4-carboxamide Openeye Name: 4-[4-[1-(chloromethyl)-2-[(2,5-dimethoxyphenyl)sulfonylamino]ethoxy]phenyl]sulfonyltetrahydropyran-4-carbohydroxamic acid CAS Name: 4-[4-[1-chloro-3-[(2,5-dimethoxyphenyl)sulfonylamino]propan-2-yl]oxyphenyl]sulfonyl-N-hydroxy-4-oxanecarboxamide IUPAC Name: 4-[4-[1-chloro-3-[(2,5-dimethoxyphenyl)sulfonylamino]propan-2-yl]oxyphenyl]sulfonyl-N-hydroxyoxane-4-carboxamide Traditional Name: 4-[4-[1-(chloromethyl)-2-[(2,5-dimethoxyphenyl)sulfonylamino]ethoxy]phenyl]sulfonyltetrahydropyran-4-carbohydroxamic acid Formula: C23H29ClN2O10S2 MolecularWeight: 593.06676

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)S(=O)(=O)NCC(CCl)OC2=CC=C(C=C2)S(=O)(=O)C3(CCOCC3)C(=O)NO

Isomeric SMILES

COC1=CC(=C(C=C1)OC)S(=O)(=O)NCC(CCl)OC2=CC=C(C=C2)S(=O)(=O)C3(CCOCC3)C(=O)NO

InChI

InChI=1S/C23H29ClN2O10S2/c1-33-17-5-8-20(34-2)21(13-17)38(31,32)25-15-18(14-24)36-16-3-6-19(7-4-16)37(29,30)23(22(27)26-28)9-11-35-12-10-23/h3-8,13,18,25,28H,9-12,14-15H2,1-2H3,(H,26,27)