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N-[1-(4-hydroxyiminocyclohexylidene)-3-[4-[(2-methylquinolin-4-yl)methoxy]phenyl]sulfonyl-propan-2-yl]-N-oxidanyl-methanamide

N-[1-(4-hydroxyiminocyclohexylidene)-3-[4-[(2-methylquinolin-4-yl)methoxy]phenyl]sulfonyl-propan-2-yl]-N-oxidanyl-methanamide

Systemtic Name:N-[1-(4-hydroxyiminocyclohexylidene)-3-[4-[(2-methylquinolin-4-yl)methoxy]phenyl]sulfonyl-propan-2-yl]-N-oxidanyl-methanamide
Openeye Name:N-hydroxy-N-[1-[(4-hydroxyiminocyclohexylidene)methyl]-2-[4-[(2-methyl-4-quinolyl)methoxy]phenyl]sulfonyl-ethyl]formamide
CAS Name:N-hydroxy-N-[1-(4-hydroxyiminocyclohexylidene)-3-[4-[(2-methyl-4-quinolinyl)methoxy]phenyl]sulfonylpropan-2-yl]formamide
IUPAC Name:N-hydroxy-N-[1-(4-hydroxyiminocyclohexylidene)-3-[4-[(2-methylquinolin-4-yl)methoxy]phenyl]sulfonylpropan-2-yl]formamide
Traditional Name:N-[1-[(4-hydroximinocyclohexylidene)methyl]-2-[4-[(2-methyl-4-quinolyl)methoxy]phenyl]sulfonyl-ethyl]-N-hydroxy-formamide
Formula: C27H29N3O6S
MolecularWeight: 523.60066
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)COC3=CC=C(C=C3)S(=O)(=O)CC(C=C4CCC(=NO)CC4)N(C=O)O


Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)COC3=CC=C(C=C3)S(=O)(=O)CC(C=C4CCC(=NO)CC4)N(C=O)O


InChI

InChI=1S/C27H29N3O6S/c1-19-14-21(26-4-2-3-5-27(26)28-19)16-36-24-10-12-25(13-11-24)37(34,35)17-23(30(33)18-31)15-20-6-8-22(29-32)9-7-20/h2-5,10-15,18,23,32-33H,6-9,16-17H2,1H3


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