(E)-N-[4-[[3-bromanyl-5-(2-chlorophenyl)pyrazolo[1,5-a]pyrimidin-7-yl]amino]butyl]-2-phenyl-ethenesulfonamide

Systemtic Name: (E)-N-[4-[[3-bromanyl-5-(2-chlorophenyl)pyrazolo[1,5-a]pyrimidin-7-yl]amino]butyl]-2-phenyl-ethenesulfonamide Openeye Name: (E)-N-[4-[[3-bromo-5-(2-chlorophenyl)pyrazolo[1,5-a]pyrimidin-7-yl]amino]butyl]-2-phenyl-ethenesulfonamide CAS Name: (E)-N-[4-[[3-bromo-5-(2-chlorophenyl)-7-pyrazolo[1,5-a]pyrimidinyl]amino]butyl]-2-phenylethenesulfonamide IUPAC Name: (E)-N-[4-[[3-bromo-5-(2-chlorophenyl)pyrazolo[1,5-a]pyrimidin-7-yl]amino]butyl]-2-phenylethenesulfonamide Traditional Name: (E)-N-[4-[[3-bromo-5-(2-chlorophenyl)pyrazolo[1,5-a]pyrimidin-7-yl]amino]butyl]-2-phenyl-ethenesulfonamide Formula: C24H23BrClN5O2S MolecularWeight: 560.89372

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CS(=O)(=O)NCCCCNC2=CC(=NC3=C(C=NN23)Br)C4=CC=CC=C4Cl

Isomeric SMILES

C1=CC=C(C=C1)/C=C/S(=O)(=O)NCCCCNC2=CC(=NC3=C(C=NN23)Br)C4=CC=CC=C4Cl

InChI

InChI=1S/C24H23BrClN5O2S/c25-20-17-28-31-23(16-22(30-24(20)31)19-10-4-5-11-21(19)26)27-13-6-7-14-29-34(32,33)15-12-18-8-2-1-3-9-18/h1-5,8-12,15-17,27,29H,6-7,13-14H2/b15-12+