N-[3-[4-[(3-chlorophenyl)amino]-2H-pyrazolo[3,4-d]pyrimidin-3-yl]phenyl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[3-[4-[(3-chlorophenyl)amino]-2H-pyrazolo[3,4-d]pyrimidin-3-yl]phenyl]-4-methyl-benzenesulfonamide Openeye Name: N-[3-[4-(3-chloroanilino)-2H-pyrazolo[3,4-d]pyrimidin-3-yl]phenyl]-4-methyl-benzenesulfonamide CAS Name: N-[3-[4-(3-chloroanilino)-2H-pyrazolo[3,4-d]pyrimidin-3-yl]phenyl]-4-methylbenzenesulfonamide IUPAC Name: N-[3-[4-(3-chloroanilino)-2H-pyrazolo[3,4-d]pyrimidin-3-yl]phenyl]-4-methylbenzenesulfonamide Traditional Name: N-[3-[4-(3-chloroanilino)-2H-pyrazolo[3,4-d]pyrimidin-3-yl]phenyl]-4-methyl-benzenesulfonamide Formula: C24H19ClN6O2S MolecularWeight: 490.96466

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C3=C4C(=NN3)N=CN=C4NC5=CC(=CC=C5)Cl

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C3=C4C(=NN3)N=CN=C4NC5=CC(=CC=C5)Cl

InChI

InChI=1S/C24H19ClN6O2S/c1-15-8-10-20(11-9-15)34(32,33)31-19-7-2-4-16(12-19)22-21-23(26-14-27-24(21)30-29-22)28-18-6-3-5-17(25)13-18/h2-14,31H,1H3,(H2,26,27,28,29,30)