1-(4-methylphenyl)sulfonyl-3-phenyl-4,4a,6,9b-tetrahydroindeno[1,2-c]pyridazine

Systemtic Name: 1-(4-methylphenyl)sulfonyl-3-phenyl-4,4a,6,9b-tetrahydroindeno[1,2-c]pyridazine Openeye Name: 3-phenyl-1-(p-tolylsulfonyl)-4,4a,6,9b-tetrahydroindeno[1,2-c]pyridazine CAS Name: 1-(4-methylphenyl)sulfonyl-3-phenyl-4,4a,6,9b-tetrahydroindeno[1,2-c]pyridazine IUPAC Name: 1-(4-methylphenyl)sulfonyl-3-phenyl-4,4a,6,9b-tetrahydroindeno[1,2-c]pyridazine Traditional Name: 3-phenyl-1-tosyl-4,4a,6,9b-tetrahydroindeno[1,2-c]pyridazine Formula: C24H22N2O2S MolecularWeight: 402.50868

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C3C(CC(=N2)C4=CC=CC=C4)C=C5C3=CC=CC5

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C3C(CC(=N2)C4=CC=CC=C4)C=C5C3=CC=CC5

InChI

InChI=1S/C24H22N2O2S/c1-17-11-13-21(14-12-17)29(27,28)26-24-20(15-19-9-5-6-10-22(19)24)16-23(25-26)18-7-3-2-4-8-18/h2-8,10-15,20,24H,9,16H2,1H3