4-[[4-(4-cyclopropylphenoxy)-7-fluoranyl-5H-pyrrolo[3,2-d]pyrimidin-2-yl]amino]benzenesulfonamide

Systemtic Name: 4-[[4-(4-cyclopropylphenoxy)-7-fluoranyl-5H-pyrrolo[3,2-d]pyrimidin-2-yl]amino]benzenesulfonamide Openeye Name: 4-[[4-(4-cyclopropylphenoxy)-7-fluoro-5H-pyrrolo[3,2-d]pyrimidin-2-yl]amino]benzenesulfonamide CAS Name: 4-[[4-(4-cyclopropylphenoxy)-7-fluoro-5H-pyrrolo[3,2-d]pyrimidin-2-yl]amino]benzenesulfonamide IUPAC Name: 4-[[4-(4-cyclopropylphenoxy)-7-fluoro-5H-pyrrolo[3,2-d]pyrimidin-2-yl]amino]benzenesulfonamide Traditional Name: 4-[[4-(4-cyclopropylphenoxy)-7-fluoro-5H-pyrrolo[3,2-d]pyrimidin-2-yl]amino]benzenesulfonamide Formula: C21H18FN5O3S MolecularWeight: 439.462723

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=CC=C(C=C2)OC3=NC(=NC4=C3NC=C4F)NC5=CC=C(C=C5)S(=O)(=O)N

Isomeric SMILES

C1CC1C2=CC=C(C=C2)OC3=NC(=NC4=C3NC=C4F)NC5=CC=C(C=C5)S(=O)(=O)N

InChI

InChI=1S/C21H18FN5O3S/c22-17-11-24-19-18(17)26-21(25-14-5-9-16(10-6-14)31(23,28)29)27-20(19)30-15-7-3-13(4-8-15)12-1-2-12/h3-12,24H,1-2H2,(H2,23,28,29)(H,25,26,27)