3-(4-methylphenyl)sulfonyl-6-(4-nitrophenyl)-3-azabicyclo[4.1.0]hept-4-ene

Systemtic Name: 3-(4-methylphenyl)sulfonyl-6-(4-nitrophenyl)-3-azabicyclo[4.1.0]hept-4-ene Openeye Name: 6-(4-nitrophenyl)-3-(p-tolylsulfonyl)-3-azabicyclo[4.1.0]hept-4-ene CAS Name: 3-(4-methylphenyl)sulfonyl-6-(4-nitrophenyl)-3-azabicyclo[4.1.0]hept-4-ene IUPAC Name: 3-(4-methylphenyl)sulfonyl-6-(4-nitrophenyl)-3-azabicyclo[4.1.0]hept-4-ene Traditional Name: 6-(4-nitrophenyl)-3-tosyl-3-azabicyclo[4.1.0]hept-4-ene Formula: C19H18N2O4S MolecularWeight: 370.42222

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CC3CC3(C=C2)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CC3CC3(C=C2)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C19H18N2O4S/c1-14-2-8-18(9-3-14)26(24,25)20-11-10-19(12-16(19)13-20)15-4-6-17(7-5-15)21(22)23/h2-11,16H,12-13H2,1H3