1-[5-[3-(4-methoxyoxan-4-yl)phenyl]sulfonyl-2-[(Z)-C-methyl-N-oxidanyl-carbonimidoyl]phenyl]ethanone

Systemtic Name: 1-[5-[3-(4-methoxyoxan-4-yl)phenyl]sulfonyl-2-[(Z)-C-methyl-N-oxidanyl-carbonimidoyl]phenyl]ethanone Openeye Name: 1-[2-[(Z)-N-hydroxy-C-methyl-carbonimidoyl]-5-[3-(4-methoxytetrahydropyran-4-yl)phenyl]sulfonyl-phenyl]ethanone CAS Name: 1-[2-[(1Z)-1-hydroxyiminoethyl]-5-[3-(4-methoxy-4-oxanyl)phenyl]sulfonylphenyl]ethanone IUPAC Name: 1-[2-[(Z)-N-hydroxy-C-methylcarbonimidoyl]-5-[3-(4-methoxyoxan-4-yl)phenyl]sulfonylphenyl]ethanone Traditional Name: 1-[2-acetohydroximoyl-5-[3-(4-methoxytetrahydropyran-4-yl)phenyl]sulfonyl-phenyl]ethanone Formula: C22H25NO6S MolecularWeight: 431.502

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NO)C1=C(C=C(C=C1)S(=O)(=O)C2=CC=CC(=C2)C3(CCOCC3)OC)C(=O)C

Isomeric SMILES

C/C(=N/O)/C1=C(C=C(C=C1)S(=O)(=O)C2=CC=CC(=C2)C3(CCOCC3)OC)C(=O)C

InChI

InChI=1S/C22H25NO6S/c1-15(23-25)20-8-7-19(14-21(20)16(2)24)30(26,27)18-6-4-5-17(13-18)22(28-3)9-11-29-12-10-22/h4-8,13-14,25H,9-12H2,1-3H3/b23-15-