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

Systemtic Name: [1-[4-[(2-chloranyl-1,3-thiazol-5-yl)methoxy]phenyl]sulfonyl-3-oxidanyl-piperidin-2-yl] N-oxidanylcarbamate Openeye Name: [1-[4-[(2-chlorothiazol-5-yl)methoxy]phenyl]sulfonyl-3-hydroxy-2-piperidyl] N-hydroxycarbamate CAS Name: N-hydroxycarbamic acid [1-[4-[(2-chloro-5-thiazolyl)methoxy]phenyl]sulfonyl-3-hydroxy-2-piperidinyl] ester IUPAC Name: [1-[4-[(2-chloro-1,3-thiazol-5-yl)methoxy]phenyl]sulfonyl-3-hydroxypiperidin-2-yl] N-hydroxycarbamate Traditional Name: N-hydroxycarbamic acid [1-[4-[(2-chlorothiazol-5-yl)methoxy]phenyl]sulfonyl-3-hydroxy-2-piperidyl] ester Formula: C16H18ClN3O7S2 MolecularWeight: 463.91302

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(N(C1)S(=O)(=O)C2=CC=C(C=C2)OCC3=CN=C(S3)Cl)OC(=O)NO)O

Isomeric SMILES

C1CC(C(N(C1)S(=O)(=O)C2=CC=C(C=C2)OCC3=CN=C(S3)Cl)OC(=O)NO)O

InChI

InChI=1S/C16H18ClN3O7S2/c17-15-18-8-11(28-15)9-26-10-3-5-12(6-4-10)29(24,25)20-7-1-2-13(21)14(20)27-16(22)19-23/h3-6,8,13-14,21,23H,1-2,7,9H2,(H,19,22)