4-methyl-N-[4-[(3-thiophen-3-ylpyrazolo[1,5-a]pyrimidin-5-yl)amino]phenyl]benzenesulfonamide

Systemtic Name: 4-methyl-N-[4-[(3-thiophen-3-ylpyrazolo[1,5-a]pyrimidin-5-yl)amino]phenyl]benzenesulfonamide Openeye Name: 4-methyl-N-[4-[[3-(3-thienyl)pyrazolo[1,5-a]pyrimidin-5-yl]amino]phenyl]benzenesulfonamide CAS Name: 4-methyl-N-[4-[[3-(3-thiophenyl)-5-pyrazolo[1,5-a]pyrimidinyl]amino]phenyl]benzenesulfonamide IUPAC Name: 4-methyl-N-[4-[(3-thiophen-3-ylpyrazolo[1,5-a]pyrimidin-5-yl)amino]phenyl]benzenesulfonamide Traditional Name: 4-methyl-N-[4-[[3-(3-thienyl)pyrazolo[1,5-a]pyrimidin-5-yl]amino]phenyl]benzenesulfonamide Formula: C23H19N5O2S2 MolecularWeight: 461.55926

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)NC3=NC4=C(C=NN4C=C3)C5=CSC=C5

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)NC3=NC4=C(C=NN4C=C3)C5=CSC=C5

InChI

InChI=1S/C23H19N5O2S2/c1-16-2-8-20(9-3-16)32(29,30)27-19-6-4-18(5-7-19)25-22-10-12-28-23(26-22)21(14-24-28)17-11-13-31-15-17/h2-15,27H,1H3,(H,25,26)