6-(4-methylphenyl)sulfonyl-3-(phenylsulfonyl)pyrazolo[1,5-a]pyrimidin-7-amine

Systemtic Name: 6-(4-methylphenyl)sulfonyl-3-(phenylsulfonyl)pyrazolo[1,5-a]pyrimidin-7-amine Openeye Name: 3-(benzenesulfonyl)-6-(p-tolylsulfonyl)pyrazolo[1,5-a]pyrimidin-7-amine CAS Name: 3-(benzenesulfonyl)-6-(4-methylphenyl)sulfonyl-7-pyrazolo[1,5-a]pyrimidinamine IUPAC Name: 3-(benzenesulfonyl)-6-(4-methylphenyl)sulfonylpyrazolo[1,5-a]pyrimidin-7-amine Traditional Name: (3-besyl-6-tosyl-pyrazolo[1,5-a]pyrimidin-7-yl)amine Formula: C19H16N4O4S2 MolecularWeight: 428.48474

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)C2=C(N3C(=C(C=N3)S(=O)(=O)C4=CC=CC=C4)N=C2)N

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)C2=C(N3C(=C(C=N3)S(=O)(=O)C4=CC=CC=C4)N=C2)N

InChI

InChI=1S/C19H16N4O4S2/c1-13-7-9-15(10-8-13)28(24,25)16-11-21-19-17(12-22-23(19)18(16)20)29(26,27)14-5-3-2-4-6-14/h2-12H,20H2,1H3