5-(4-methylphenyl)sulfonyl-7-oxa-8-azabicyclo[4.2.0]octa-1(6),2,4-triene

Systemtic Name: 5-(4-methylphenyl)sulfonyl-7-oxa-8-azabicyclo[4.2.0]octa-1(6),2,4-triene Openeye Name: 5-(p-tolylsulfonyl)-7-oxa-8-azabicyclo[4.2.0]octa-1(6),2,4-triene CAS Name: 5-(4-methylphenyl)sulfonyl-7-oxa-8-azabicyclo[4.2.0]octa-1(6),2,4-triene IUPAC Name: 5-(4-methylphenyl)sulfonyl-7-oxa-8-azabicyclo[4.2.0]octa-1(6),2,4-triene Traditional Name: 5-tosyl-7-oxa-8-azabicyclo[4.2.0]octa-1(6),2,4-triene Formula: C13H11NO3S MolecularWeight: 261.29634

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)C2=CC=CC3=C2ON3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)C2=CC=CC3=C2ON3

InChI

InChI=1S/C13H11NO3S/c1-9-5-7-10(8-6-9)18(15,16)12-4-2-3-11-13(12)17-14-11/h2-8,14H,1H3