N-[3-[[3-bromanyl-5-(2-chlorophenyl)pyrazolo[1,5-a]pyrimidin-7-yl]amino]propyl]-4-methoxy-N-methyl-benzenesulfonamide

Systemtic Name: N-[3-[[3-bromanyl-5-(2-chlorophenyl)pyrazolo[1,5-a]pyrimidin-7-yl]amino]propyl]-4-methoxy-N-methyl-benzenesulfonamide Openeye Name: N-[3-[[3-bromo-5-(2-chlorophenyl)pyrazolo[1,5-a]pyrimidin-7-yl]amino]propyl]-4-methoxy-N-methyl-benzenesulfonamide CAS Name: N-[3-[[3-bromo-5-(2-chlorophenyl)-7-pyrazolo[1,5-a]pyrimidinyl]amino]propyl]-4-methoxy-N-methylbenzenesulfonamide IUPAC Name: N-[3-[[3-bromo-5-(2-chlorophenyl)pyrazolo[1,5-a]pyrimidin-7-yl]amino]propyl]-4-methoxy-N-methylbenzenesulfonamide Traditional Name: N-[3-[[3-bromo-5-(2-chlorophenyl)pyrazolo[1,5-a]pyrimidin-7-yl]amino]propyl]-4-methoxy-N-methyl-benzenesulfonamide Formula: C23H23BrClN5O3S MolecularWeight: 564.88242

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCNC1=CC(=NC2=C(C=NN12)Br)C3=CC=CC=C3Cl)S(=O)(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CN(CCCNC1=CC(=NC2=C(C=NN12)Br)C3=CC=CC=C3Cl)S(=O)(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C23H23BrClN5O3S/c1-29(34(31,32)17-10-8-16(33-2)9-11-17)13-5-12-26-22-14-21(18-6-3-4-7-20(18)25)28-23-19(24)15-27-30(22)23/h3-4,6-11,14-15,26H,5,12-13H2,1-2H3