4-[4-[(4-hydroxyphenyl)amino]-5-phenyl-pyrrolo[2,3-d]pyrimidin-7-yl]benzenesulfonamide

Systemtic Name: 4-[4-[(4-hydroxyphenyl)amino]-5-phenyl-pyrrolo[2,3-d]pyrimidin-7-yl]benzenesulfonamide Openeye Name: 4-[4-(4-hydroxyanilino)-5-phenyl-pyrrolo[2,3-d]pyrimidin-7-yl]benzenesulfonamide CAS Name: 4-[4-(4-hydroxyanilino)-5-phenyl-7-pyrrolo[2,3-d]pyrimidinyl]benzenesulfonamide IUPAC Name: 4-[4-(4-hydroxyanilino)-5-phenylpyrrolo[2,3-d]pyrimidin-7-yl]benzenesulfonamide Traditional Name: 4-[4-(4-hydroxyanilino)-5-phenyl-pyrrolo[2,3-d]pyrimidin-7-yl]benzenesulfonamide Formula: C24H19N5O3S MolecularWeight: 457.50436

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CN(C3=C2C(=NC=N3)NC4=CC=C(C=C4)O)C5=CC=C(C=C5)S(=O)(=O)N

Isomeric SMILES

C1=CC=C(C=C1)C2=CN(C3=C2C(=NC=N3)NC4=CC=C(C=C4)O)C5=CC=C(C=C5)S(=O)(=O)N

InChI

InChI=1S/C24H19N5O3S/c25-33(31,32)20-12-8-18(9-13-20)29-14-21(16-4-2-1-3-5-16)22-23(26-15-27-24(22)29)28-17-6-10-19(30)11-7-17/h1-15,30H,(H2,25,31,32)(H,26,27,28)