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N-[(5E)-5-hydroxyimino-1-methoxy-7,8-dihydro-6H-naphthalen-2-yl]methanesulfonamide

N-[(5E)-5-hydroxyimino-1-methoxy-7,8-dihydro-6H-naphthalen-2-yl]methanesulfonamide

Systemtic Name:N-[(5E)-5-hydroxyimino-1-methoxy-7,8-dihydro-6H-naphthalen-2-yl]methanesulfonamide
Openeye Name:N-[(1E)-1-hydroxyimino-5-methoxy-tetralin-6-yl]methanesulfonamide
CAS Name:N-[(5E)-5-hydroxyimino-1-methoxy-7,8-dihydro-6H-naphthalen-2-yl]methanesulfonamide
IUPAC Name:N-[(5E)-5-hydroxyimino-1-methoxy-7,8-dihydro-6H-naphthalen-2-yl]methanesulfonamide
Traditional Name:N-[(1E)-1-hydroximino-5-methoxy-tetralin-6-yl]methanesulfonamide
Formula: C12H16N2O4S
MolecularWeight: 284.33144
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC2=C1CCCC2=NO)NS(=O)(=O)C


Isomeric SMILES

COC1=C(C=CC\2=C1CCC/C2=N\O)NS(=O)(=O)C


InChI

InChI=1S/C12H16N2O4S/c1-18-12-9-4-3-5-10(13-15)8(9)6-7-11(12)14-19(2,16)17/h6-7,14-15H,3-5H2,1-2H3/b13-10+


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