1,1-dimethyl-8-(4-methylphenyl)sulfonyl-3-phenyl-3,6,7,8-tetrazaspiro[3.4]oct-6-ene

Systemtic Name: 1,1-dimethyl-8-(4-methylphenyl)sulfonyl-3-phenyl-3,6,7,8-tetrazaspiro[3.4]oct-6-ene Openeye Name: 1,1-dimethyl-3-phenyl-8-(p-tolylsulfonyl)-3,6,7,8-tetrazaspiro[3.4]oct-6-ene CAS Name: 1,1-dimethyl-8-(4-methylphenyl)sulfonyl-3-phenyl-3,6,7,8-tetrazaspiro[3.4]oct-6-ene IUPAC Name: 1,1-dimethyl-8-(4-methylphenyl)sulfonyl-3-phenyl-3,6,7,8-tetrazaspiro[3.4]oct-6-ene Traditional Name: 1,1-dimethyl-3-phenyl-8-tosyl-3,6,7,8-tetrazaspiro[3.4]oct-6-ene Formula: C19H22N4O2S MolecularWeight: 370.46858

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C3(CN=N2)C(CN3C4=CC=CC=C4)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C3(CN=N2)C(CN3C4=CC=CC=C4)(C)C

InChI

InChI=1S/C19H22N4O2S/c1-15-9-11-17(12-10-15)26(24,25)23-19(13-20-21-23)18(2,3)14-22(19)16-7-5-4-6-8-16/h4-12H,13-14H2,1-3H3