N-[(2Z)-2-(phenylmethyl)peroxyimino-7,8-dihydro-6H-naphthalen-1-yl]methanesulfonamide

Systemtic Name: N-[(2Z)-2-(phenylmethyl)peroxyimino-7,8-dihydro-6H-naphthalen-1-yl]methanesulfonamide Openeye Name: N-[(2Z)-2-benzylperoxyimino-7,8-dihydro-6H-naphthalen-1-yl]methanesulfonamide CAS Name: N-[(2Z)-2-(phenylmethyl)dioxyimino-7,8-dihydro-6H-naphthalen-1-yl]methanesulfonamide IUPAC Name: N-[(2Z)-2-benzylperoxyimino-7,8-dihydro-6H-naphthalen-1-yl]methanesulfonamide Traditional Name: N-[(2Z)-2-benzoxyoximino-7,8-dihydro-6H-naphthalen-1-yl]methanesulfonamide Formula: C18H20N2O4S MolecularWeight: 360.4274

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=C2CCCC=C2C=CC1=NOOCC3=CC=CC=C3

Isomeric SMILES

CS(=O)(=O)NC\1=C2CCCC=C2C=C/C1=N/OOCC3=CC=CC=C3

InChI

InChI=1S/C18H20N2O4S/c1-25(21,22)20-18-16-10-6-5-9-15(16)11-12-17(18)19-24-23-13-14-7-3-2-4-8-14/h2-4,7-9,11-12,20H,5-6,10,13H2,1H3/b19-17-