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

Systemtic Name: 4-[4-[(4-ethanoylphenyl)amino]-5-phenyl-pyrrolo[2,3-d]pyrimidin-7-yl]benzenesulfonamide Openeye Name: 4-[4-(4-acetylanilino)-5-phenyl-pyrrolo[2,3-d]pyrimidin-7-yl]benzenesulfonamide CAS Name: 4-[4-(4-acetylanilino)-5-phenyl-7-pyrrolo[2,3-d]pyrimidinyl]benzenesulfonamide IUPAC Name: 4-[4-(4-acetylanilino)-5-phenylpyrrolo[2,3-d]pyrimidin-7-yl]benzenesulfonamide Traditional Name: 4-[4-(4-acetylanilino)-5-phenyl-pyrrolo[2,3-d]pyrimidin-7-yl]benzenesulfonamide Formula: C26H21N5O3S MolecularWeight: 483.54164

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC2=NC=NC3=C2C(=CN3C4=CC=C(C=C4)S(=O)(=O)N)C5=CC=CC=C5

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC2=NC=NC3=C2C(=CN3C4=CC=C(C=C4)S(=O)(=O)N)C5=CC=CC=C5

InChI

InChI=1S/C26H21N5O3S/c1-17(32)18-7-9-20(10-8-18)30-25-24-23(19-5-3-2-4-6-19)15-31(26(24)29-16-28-25)21-11-13-22(14-12-21)35(27,33)34/h2-16H,1H3,(H2,27,33,34)(H,28,29,30)