[4-[4-[(3-chlorophenyl)methoxy]phenyl]sulfonyl-6-methoxy-2-methyl-morpholin-3-yl] N-oxidanylcarbamate

Systemtic Name: [4-[4-[(3-chlorophenyl)methoxy]phenyl]sulfonyl-6-methoxy-2-methyl-morpholin-3-yl] N-oxidanylcarbamate Openeye Name: [4-[4-[(3-chlorophenyl)methoxy]phenyl]sulfonyl-6-methoxy-2-methyl-morpholin-3-yl] N-hydroxycarbamate CAS Name: N-hydroxycarbamic acid [4-[4-[(3-chlorophenyl)methoxy]phenyl]sulfonyl-6-methoxy-2-methyl-3-morpholinyl] ester IUPAC Name: [4-[4-[(3-chlorophenyl)methoxy]phenyl]sulfonyl-6-methoxy-2-methylmorpholin-3-yl] N-hydroxycarbamate Traditional Name: N-hydroxycarbamic acid [4-[4-(3-chlorobenzyl)oxyphenyl]sulfonyl-6-methoxy-2-methyl-morpholin-3-yl] ester Formula: C20H23ClN2O8S MolecularWeight: 486.92322

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(N(CC(O1)OC)S(=O)(=O)C2=CC=C(C=C2)OCC3=CC(=CC=C3)Cl)OC(=O)NO

Isomeric SMILES

CC1C(N(CC(O1)OC)S(=O)(=O)C2=CC=C(C=C2)OCC3=CC(=CC=C3)Cl)OC(=O)NO

InChI

InChI=1S/C20H23ClN2O8S/c1-13-19(31-20(24)22-25)23(11-18(28-2)30-13)32(26,27)17-8-6-16(7-9-17)29-12-14-4-3-5-15(21)10-14/h3-10,13,18-19,25H,11-12H2,1-2H3,(H,22,24)