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

Systemtic Name: 4-(4-azanyl-6-oxidanylidene-5H-pyrrolo[2,3-d]pyrimidin-7-yl)benzenesulfonamide Openeye Name: 4-(4-amino-6-oxo-5H-pyrrolo[2,3-d]pyrimidin-7-yl)benzenesulfonamide CAS Name: 4-(4-amino-6-oxo-5H-pyrrolo[2,3-d]pyrimidin-7-yl)benzenesulfonamide IUPAC Name: 4-(4-amino-6-oxo-5H-pyrrolo[2,3-d]pyrimidin-7-yl)benzenesulfonamide Traditional Name: 4-(4-amino-6-keto-5H-pyrrolo[2,3-d]pyrimidin-7-yl)benzenesulfonamide Formula: C12H11N5O3S MolecularWeight: 305.31244

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(N=CN=C2N)N(C1=O)C3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

C1C2=C(N=CN=C2N)N(C1=O)C3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C12H11N5O3S/c13-11-9-5-10(18)17(12(9)16-6-15-11)7-1-3-8(4-2-7)21(14,19)20/h1-4,6H,5H2,(H2,13,15,16)(H2,14,19,20)