3-methoxybicyclo[2.2.1]hepta-1,3,5-triene; N-oxidanyl-N-(phenylmethyl)methanesulfonamide

Systemtic Name: 3-methoxybicyclo[2.2.1]hepta-1,3,5-triene; N-oxidanyl-N-(phenylmethyl)methanesulfonamide Openeye Name: N-benzyl-N-hydroxy-methanesulfonamide; 3-methoxybicyclo[2.2.1]hepta-1,3,5-triene CAS Name: N-hydroxy-N-(phenylmethyl)methanesulfonamide; 3-methoxybicyclo[2.2.1]hepta-1,3,5-triene IUPAC Name: N-benzyl-N-hydroxymethanesulfonamide; 3-methoxybicyclo[2.2.1]hepta-1,3,5-triene Traditional Name: N-benzyl-N-hydroxy-methanesulfonamide; 3-methoxybicyclo[2.2.1]hepta-1,3,5-triene Formula: C16H19NO4S MolecularWeight: 321.39136

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2CC(=C1)C=C2.CS(=O)(=O)N(CC1=CC=CC=C1)O

Isomeric SMILES

COC1=C2CC(=C1)C=C2.CS(=O)(=O)N(CC1=CC=CC=C1)O

InChI

InChI=1S/C8H11NO3S.C8H8O/c1-13(11,12)9(10)7-8-5-3-2-4-6-8;1-9-8-5-6-2-3-7(8)4-6/h2-6,10H,7H2,1H3;2-3,5H,4H2,1H3