4,4-dimethyl-1-(4-methylphenyl)sulfonyl-4a,5,6,10b-tetrahydrobenzo[h]cinnoline

Systemtic Name: 4,4-dimethyl-1-(4-methylphenyl)sulfonyl-4a,5,6,10b-tetrahydrobenzo[h]cinnoline Openeye Name: 4,4-dimethyl-1-(p-tolylsulfonyl)-4a,5,6,10b-tetrahydrobenzo[h]cinnoline CAS Name: 4,4-dimethyl-1-(4-methylphenyl)sulfonyl-4a,5,6,10b-tetrahydrobenzo[h]cinnoline IUPAC Name: 4,4-dimethyl-1-(4-methylphenyl)sulfonyl-4a,5,6,10b-tetrahydrobenzo[h]cinnoline Traditional Name: 4,4-dimethyl-1-tosyl-4a,5,6,10b-tetrahydrobenzo[h]cinnoline Formula: C21H24N2O2S MolecularWeight: 368.49246

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C3C(CCC4=CC=CC=C34)C(C=N2)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C3C(CCC4=CC=CC=C34)C(C=N2)(C)C

InChI

InChI=1S/C21H24N2O2S/c1-15-8-11-17(12-9-15)26(24,25)23-20-18-7-5-4-6-16(18)10-13-19(20)21(2,3)14-22-23/h4-9,11-12,14,19-20H,10,13H2,1-3H3