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

Systemtic Name: 3-ethyl-1-(4-methylphenyl)sulfonyl-4,6-dihydrothieno[3,4-c]pyrazole 5,5-dioxide Openeye Name: 3-ethyl-1-(p-tolylsulfonyl)-4,6-dihydrothieno[3,4-c]pyrazole 5,5-dioxide CAS Name: 3-ethyl-1-(4-methylphenyl)sulfonyl-4,6-dihydrothieno[3,4-c]pyrazole 5,5-dioxide IUPAC Name: 3-ethyl-1-(4-methylphenyl)sulfonyl-4,6-dihydrothieno[3,4-c]pyrazole 5,5-dioxide Traditional Name: 3-ethyl-1-tosyl-4,6-dihydrothieno[3,4-c]pyrazole 5,5-dioxide Formula: C14H16N2O4S2 MolecularWeight: 340.41784

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN(C2=C1CS(=O)(=O)C2)S(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CCC1=NN(C2=C1CS(=O)(=O)C2)S(=O)(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C14H16N2O4S2/c1-3-13-12-8-21(17,18)9-14(12)16(15-13)22(19,20)11-6-4-10(2)5-7-11/h4-7H,3,8-9H2,1-2H3