3-[(2-chlorophenyl)diazenyl]-7-phenyl-6-(phenylsulfonyl)pyrazolo[1,5-a]pyrimidin-2-amine

Systemtic Name: 3-[(2-chlorophenyl)diazenyl]-7-phenyl-6-(phenylsulfonyl)pyrazolo[1,5-a]pyrimidin-2-amine Openeye Name: 6-(benzenesulfonyl)-3-(2-chlorophenyl)azo-7-phenyl-pyrazolo[1,5-a]pyrimidin-2-amine CAS Name: 6-(benzenesulfonyl)-3-(2-chlorophenyl)azo-7-phenyl-2-pyrazolo[1,5-a]pyrimidinamine IUPAC Name: 6-(benzenesulfonyl)-3-[(2-chlorophenyl)diazenyl]-7-phenylpyrazolo[1,5-a]pyrimidin-2-amine Traditional Name: [6-besyl-3-(2-chlorophenyl)azo-7-phenyl-pyrazolo[1,5-a]pyrimidin-2-yl]amine Formula: C24H17ClN6O2S MolecularWeight: 488.94878

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C=NC3=C(C(=NN23)N)N=NC4=CC=CC=C4Cl)S(=O)(=O)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C=NC3=C(C(=NN23)N)N=NC4=CC=CC=C4Cl)S(=O)(=O)C5=CC=CC=C5

InChI

InChI=1S/C24H17ClN6O2S/c25-18-13-7-8-14-19(18)28-29-21-23(26)30-31-22(16-9-3-1-4-10-16)20(15-27-24(21)31)34(32,33)17-11-5-2-6-12-17/h1-15H,(H2,26,30)