4-(4-azanyl-6-oxidanylidene-5H-pyrrolo[2,3-d]pyrimidin-7-yl)-N-(5-methylpyrimidin-2-yl)benzenesulfonamide

Systemtic Name: 4-(4-azanyl-6-oxidanylidene-5H-pyrrolo[2,3-d]pyrimidin-7-yl)-N-(5-methylpyrimidin-2-yl)benzenesulfonamide Openeye Name: 4-(4-amino-6-oxo-5H-pyrrolo[2,3-d]pyrimidin-7-yl)-N-(5-methylpyrimidin-2-yl)benzenesulfonamide CAS Name: 4-(4-amino-6-oxo-5H-pyrrolo[2,3-d]pyrimidin-7-yl)-N-(5-methyl-2-pyrimidinyl)benzenesulfonamide IUPAC Name: 4-(4-amino-6-oxo-5H-pyrrolo[2,3-d]pyrimidin-7-yl)-N-(5-methylpyrimidin-2-yl)benzenesulfonamide Traditional Name: 4-(4-amino-6-keto-5H-pyrrolo[2,3-d]pyrimidin-7-yl)-N-(5-methylpyrimidin-2-yl)benzenesulfonamide Formula: C17H15N7O3S MolecularWeight: 397.4111

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(N=C1)NS(=O)(=O)C2=CC=C(C=C2)N3C(=O)CC4=C3N=CN=C4N

Isomeric SMILES

CC1=CN=C(N=C1)NS(=O)(=O)C2=CC=C(C=C2)N3C(=O)CC4=C3N=CN=C4N

InChI

InChI=1S/C17H15N7O3S/c1-10-7-19-17(20-8-10)23-28(26,27)12-4-2-11(3-5-12)24-14(25)6-13-15(18)21-9-22-16(13)24/h2-5,7-9H,6H2,1H3,(H2,18,21,22)(H,19,20,23)