3-cyclohexyl-1-(4-methylphenyl)sulfonyl-4,6-dihydrothieno[3,4-c]pyrazole 5,5-dioxide

Systemtic Name: 3-cyclohexyl-1-(4-methylphenyl)sulfonyl-4,6-dihydrothieno[3,4-c]pyrazole 5,5-dioxide Openeye Name: 3-cyclohexyl-1-(p-tolylsulfonyl)-4,6-dihydrothieno[3,4-c]pyrazole 5,5-dioxide CAS Name: 3-cyclohexyl-1-(4-methylphenyl)sulfonyl-4,6-dihydrothieno[3,4-c]pyrazole 5,5-dioxide IUPAC Name: 3-cyclohexyl-1-(4-methylphenyl)sulfonyl-4,6-dihydrothieno[3,4-c]pyrazole 5,5-dioxide Traditional Name: 3-cyclohexyl-1-tosyl-4,6-dihydrothieno[3,4-c]pyrazole 5,5-dioxide Formula: C18H22N2O4S2 MolecularWeight: 394.50828

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C3=C(CS(=O)(=O)C3)C(=N2)C4CCCCC4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C3=C(CS(=O)(=O)C3)C(=N2)C4CCCCC4

InChI

InChI=1S/C18H22N2O4S2/c1-13-7-9-15(10-8-13)26(23,24)20-17-12-25(21,22)11-16(17)18(19-20)14-5-3-2-4-6-14/h7-10,14H,2-6,11-12H2,1H3