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

Systemtic Name: 4-[[5-phenyl-7-(4-sulfamoylphenyl)pyrrolo[2,3-d]pyrimidin-4-yl]amino]benzenesulfonamide Openeye Name: 4-[[5-phenyl-7-(4-sulfamoylphenyl)pyrrolo[2,3-d]pyrimidin-4-yl]amino]benzenesulfonamide CAS Name: 4-[[5-phenyl-7-(4-sulfamoylphenyl)-4-pyrrolo[2,3-d]pyrimidinyl]amino]benzenesulfonamide IUPAC Name: 4-[[5-phenyl-7-(4-sulfamoylphenyl)pyrrolo[2,3-d]pyrimidin-4-yl]amino]benzenesulfonamide Traditional Name: 4-[[5-phenyl-7-(4-sulfamoylphenyl)pyrrolo[2,3-d]pyrimidin-4-yl]amino]benzenesulfonamide Formula: C24H20N6O4S2 MolecularWeight: 520.5834

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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)S(=O)(=O)N)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)S(=O)(=O)N)C5=CC=C(C=C5)S(=O)(=O)N

InChI

InChI=1S/C24H20N6O4S2/c25-35(31,32)19-10-6-17(7-11-19)29-23-22-21(16-4-2-1-3-5-16)14-30(24(22)28-15-27-23)18-8-12-20(13-9-18)36(26,33)34/h1-15H,(H2,25,31,32)(H2,26,33,34)(H,27,28,29)