4-[[4-[[1-(phenylmethyl)indazol-5-yl]amino]pyrimidin-2-yl]amino]benzenesulfonamide

Systemtic Name: 4-[[4-[[1-(phenylmethyl)indazol-5-yl]amino]pyrimidin-2-yl]amino]benzenesulfonamide Openeye Name: 4-[[4-[(1-benzylindazol-5-yl)amino]pyrimidin-2-yl]amino]benzenesulfonamide CAS Name: 4-[[4-[[1-(phenylmethyl)-5-indazolyl]amino]-2-pyrimidinyl]amino]benzenesulfonamide IUPAC Name: 4-[[4-[(1-benzylindazol-5-yl)amino]pyrimidin-2-yl]amino]benzenesulfonamide Traditional Name: 4-[[4-[(1-benzylindazol-5-yl)amino]pyrimidin-2-yl]amino]benzenesulfonamide Formula: C24H21N7O2S MolecularWeight: 471.53424

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C3=C(C=C(C=C3)NC4=NC(=NC=C4)NC5=CC=C(C=C5)S(=O)(=O)N)C=N2

Isomeric SMILES

C1=CC=C(C=C1)CN2C3=C(C=C(C=C3)NC4=NC(=NC=C4)NC5=CC=C(C=C5)S(=O)(=O)N)C=N2

InChI

InChI=1S/C24H21N7O2S/c25-34(32,33)21-9-6-19(7-10-21)29-24-26-13-12-23(30-24)28-20-8-11-22-18(14-20)15-27-31(22)16-17-4-2-1-3-5-17/h1-15H,16H2,(H2,25,32,33)(H2,26,28,29,30)