N-[(6E)-6-hydroxyimino-5-oxidanylidene-2-phenylmethoxy-7,8-dihydronaphthalen-1-yl]methanesulfonamide

Systemtic Name: N-[(6E)-6-hydroxyimino-5-oxidanylidene-2-phenylmethoxy-7,8-dihydronaphthalen-1-yl]methanesulfonamide Openeye Name: N-[(2E)-6-benzyloxy-2-hydroxyimino-1-oxo-tetralin-5-yl]methanesulfonamide CAS Name: N-[(6E)-6-hydroxyimino-5-oxo-2-phenylmethoxy-7,8-dihydronaphthalen-1-yl]methanesulfonamide IUPAC Name: N-[(6E)-6-hydroxyimino-5-oxo-2-phenylmethoxy-7,8-dihydronaphthalen-1-yl]methanesulfonamide Traditional Name: N-[(2E)-6-benzoxy-2-hydroximino-1-keto-tetralin-5-yl]methanesulfonamide Formula: C18H18N2O5S MolecularWeight: 374.41092

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=C(C=CC2=C1CCC(=NO)C2=O)OCC3=CC=CC=C3

Isomeric SMILES

CS(=O)(=O)NC1=C(C=CC2=C1CC/C(=N\O)/C2=O)OCC3=CC=CC=C3

InChI

InChI=1S/C18H18N2O5S/c1-26(23,24)20-17-13-7-9-15(19-22)18(21)14(13)8-10-16(17)25-11-12-5-3-2-4-6-12/h2-6,8,10,20,22H,7,9,11H2,1H3/b19-15+