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

Systemtic Name: N-[4-[[3-bromanyl-5-(2-chlorophenyl)pyrazolo[1,5-a]pyrimidin-7-yl]amino]butyl]-2,5-dimethoxy-benzenesulfonamide Openeye Name: N-[4-[[3-bromo-5-(2-chlorophenyl)pyrazolo[1,5-a]pyrimidin-7-yl]amino]butyl]-2,5-dimethoxy-benzenesulfonamide CAS Name: N-[4-[[3-bromo-5-(2-chlorophenyl)-7-pyrazolo[1,5-a]pyrimidinyl]amino]butyl]-2,5-dimethoxybenzenesulfonamide IUPAC Name: N-[4-[[3-bromo-5-(2-chlorophenyl)pyrazolo[1,5-a]pyrimidin-7-yl]amino]butyl]-2,5-dimethoxybenzenesulfonamide Traditional Name: N-[4-[[3-bromo-5-(2-chlorophenyl)pyrazolo[1,5-a]pyrimidin-7-yl]amino]butyl]-2,5-dimethoxy-benzenesulfonamide Formula: C24H25BrClN5O4S MolecularWeight: 594.9084

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)S(=O)(=O)NCCCCNC2=CC(=NC3=C(C=NN23)Br)C4=CC=CC=C4Cl

Isomeric SMILES

COC1=CC(=C(C=C1)OC)S(=O)(=O)NCCCCNC2=CC(=NC3=C(C=NN23)Br)C4=CC=CC=C4Cl

InChI

InChI=1S/C24H25BrClN5O4S/c1-34-16-9-10-21(35-2)22(13-16)36(32,33)29-12-6-5-11-27-23-14-20(17-7-3-4-8-19(17)26)30-24-18(25)15-28-31(23)24/h3-4,7-10,13-15,27,29H,5-6,11-12H2,1-2H3