3-[(4-bromophenyl)diazenyl]-7-phenyl-6-(phenylsulfonyl)pyrazolo[1,5-a]pyrimidin-2-amine

Systemtic Name: 3-[(4-bromophenyl)diazenyl]-7-phenyl-6-(phenylsulfonyl)pyrazolo[1,5-a]pyrimidin-2-amine Openeye Name: 6-(benzenesulfonyl)-3-(4-bromophenyl)azo-7-phenyl-pyrazolo[1,5-a]pyrimidin-2-amine CAS Name: 6-(benzenesulfonyl)-3-(4-bromophenyl)azo-7-phenyl-2-pyrazolo[1,5-a]pyrimidinamine IUPAC Name: 6-(benzenesulfonyl)-3-[(4-bromophenyl)diazenyl]-7-phenylpyrazolo[1,5-a]pyrimidin-2-amine Traditional Name: [6-besyl-3-(4-bromophenyl)azo-7-phenyl-pyrazolo[1,5-a]pyrimidin-2-yl]amine Formula: C24H17BrN6O2S MolecularWeight: 533.39978

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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=C(C=C4)Br)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=C(C=C4)Br)S(=O)(=O)C5=CC=CC=C5

InChI

InChI=1S/C24H17BrN6O2S/c25-17-11-13-18(14-12-17)28-29-21-23(26)30-31-22(16-7-3-1-4-8-16)20(15-27-24(21)31)34(32,33)19-9-5-2-6-10-19/h1-15H,(H2,26,30)