[1-[4-[(2-chloranyl-1,3-thiazol-5-yl)methoxy]phenyl]sulfonyl-3-methyl-3-oxidanyl-piperidin-2-yl] N-oxidanylcarbamate

Systemtic Name: [1-[4-[(2-chloranyl-1,3-thiazol-5-yl)methoxy]phenyl]sulfonyl-3-methyl-3-oxidanyl-piperidin-2-yl] N-oxidanylcarbamate Openeye Name: [1-[4-[(2-chlorothiazol-5-yl)methoxy]phenyl]sulfonyl-3-hydroxy-3-methyl-2-piperidyl] N-hydroxycarbamate CAS Name: N-hydroxycarbamic acid [1-[4-[(2-chloro-5-thiazolyl)methoxy]phenyl]sulfonyl-3-hydroxy-3-methyl-2-piperidinyl] ester IUPAC Name: [1-[4-[(2-chloro-1,3-thiazol-5-yl)methoxy]phenyl]sulfonyl-3-hydroxy-3-methylpiperidin-2-yl] N-hydroxycarbamate Traditional Name: N-hydroxycarbamic acid [1-[4-[(2-chlorothiazol-5-yl)methoxy]phenyl]sulfonyl-3-hydroxy-3-methyl-2-piperidyl] ester Formula: C17H20ClN3O7S2 MolecularWeight: 477.9396

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCCN(C1OC(=O)NO)S(=O)(=O)C2=CC=C(C=C2)OCC3=CN=C(S3)Cl)O

Isomeric SMILES

CC1(CCCN(C1OC(=O)NO)S(=O)(=O)C2=CC=C(C=C2)OCC3=CN=C(S3)Cl)O

InChI

InChI=1S/C17H20ClN3O7S2/c1-17(23)7-2-8-21(14(17)28-16(22)20-24)30(25,26)13-5-3-11(4-6-13)27-10-12-9-19-15(18)29-12/h3-6,9,14,23-24H,2,7-8,10H2,1H3,(H,20,22)