4-[5-methyl-2-[(4-morpholin-4-ylphenyl)amino]pyrrolo[3,2-d]pyrimidin-7-yl]benzenesulfonamide

Systemtic Name: 4-[5-methyl-2-[(4-morpholin-4-ylphenyl)amino]pyrrolo[3,2-d]pyrimidin-7-yl]benzenesulfonamide Openeye Name: 4-[5-methyl-2-(4-morpholinoanilino)pyrrolo[3,2-d]pyrimidin-7-yl]benzenesulfonamide CAS Name: 4-[5-methyl-2-[4-(4-morpholinyl)anilino]-7-pyrrolo[3,2-d]pyrimidinyl]benzenesulfonamide IUPAC Name: 4-[5-methyl-2-(4-morpholin-4-ylanilino)pyrrolo[3,2-d]pyrimidin-7-yl]benzenesulfonamide Traditional Name: 4-[5-methyl-2-(4-morpholinoanilino)pyrrolo[3,2-d]pyrimidin-7-yl]benzenesulfonamide Formula: C23H24N6O3S MolecularWeight: 464.54006

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=NC(=NC=C21)NC3=CC=C(C=C3)N4CCOCC4)C5=CC=C(C=C5)S(=O)(=O)N

Isomeric SMILES

CN1C=C(C2=NC(=NC=C21)NC3=CC=C(C=C3)N4CCOCC4)C5=CC=C(C=C5)S(=O)(=O)N

InChI

InChI=1S/C23H24N6O3S/c1-28-15-20(16-2-8-19(9-3-16)33(24,30)31)22-21(28)14-25-23(27-22)26-17-4-6-18(7-5-17)29-10-12-32-13-11-29/h2-9,14-15H,10-13H2,1H3,(H2,24,30,31)(H,25,26,27)