N-[5-[(4-oxidanylidene-1,7-dihydropyrrolo[2,3-d]pyrimidin-2-yl)methyl]-2-phenyl-phenyl]sulfonylbenzamide

Systemtic Name: N-[5-[(4-oxidanylidene-1,7-dihydropyrrolo[2,3-d]pyrimidin-2-yl)methyl]-2-phenyl-phenyl]sulfonylbenzamide Openeye Name: N-[5-[(4-oxo-1,7-dihydropyrrolo[2,3-d]pyrimidin-2-yl)methyl]-2-phenyl-phenyl]sulfonylbenzamide CAS Name: N-[5-[(4-oxo-1,7-dihydropyrrolo[2,3-d]pyrimidin-2-yl)methyl]-2-phenylphenyl]sulfonylbenzamide IUPAC Name: N-[5-[(4-oxo-1,7-dihydropyrrolo[2,3-d]pyrimidin-2-yl)methyl]-2-phenylphenyl]sulfonylbenzamide Traditional Name: N-[5-[(4-keto-1,7-dihydropyrrolo[2,3-d]pyrimidin-2-yl)methyl]-2-phenyl-phenyl]sulfonylbenzamide Formula: C26H20N4O4S MolecularWeight: 484.5264

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C=C(C=C2)CC3=NC(=O)C4=C(N3)NC=C4)S(=O)(=O)NC(=O)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C=C(C=C2)CC3=NC(=O)C4=C(N3)NC=C4)S(=O)(=O)NC(=O)C5=CC=CC=C5

InChI

InChI=1S/C26H20N4O4S/c31-25(19-9-5-2-6-10-19)30-35(33,34)22-15-17(11-12-20(22)18-7-3-1-4-8-18)16-23-28-24-21(13-14-27-24)26(32)29-23/h1-15H,16H2,(H,30,31)(H2,27,28,29,32)