4-[1,3-dimethyl-2,4-bis(oxidanylidene)-5H-pyrrolo[3,2-d]pyrimidin-6-yl]-N-pyridin-2-yl-benzenesulfonamide

Systemtic Name: 4-[1,3-dimethyl-2,4-bis(oxidanylidene)-5H-pyrrolo[3,2-d]pyrimidin-6-yl]-N-pyridin-2-yl-benzenesulfonamide Openeye Name: 4-(1,3-dimethyl-2,4-dioxo-5H-pyrrolo[3,2-d]pyrimidin-6-yl)-N-(2-pyridyl)benzenesulfonamide CAS Name: 4-(1,3-dimethyl-2,4-dioxo-5H-pyrrolo[3,2-d]pyrimidin-6-yl)-N-(2-pyridinyl)benzenesulfonamide IUPAC Name: 4-(1,3-dimethyl-2,4-dioxo-5H-pyrrolo[3,2-d]pyrimidin-6-yl)-N-pyridin-2-ylbenzenesulfonamide Traditional Name: 4-(2,4-diketo-1,3-dimethyl-5H-pyrrolo[3,2-d]pyrimidin-6-yl)-N-(2-pyridyl)benzenesulfonamide Formula: C19H17N5O4S MolecularWeight: 411.43438

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C(=O)N(C1=O)C)NC(=C2)C3=CC=C(C=C3)S(=O)(=O)NC4=CC=CC=N4

Isomeric SMILES

CN1C2=C(C(=O)N(C1=O)C)NC(=C2)C3=CC=C(C=C3)S(=O)(=O)NC4=CC=CC=N4

InChI

InChI=1S/C19H17N5O4S/c1-23-15-11-14(21-17(15)18(25)24(2)19(23)26)12-6-8-13(9-7-12)29(27,28)22-16-5-3-4-10-20-16/h3-11,21H,1-2H3,(H,20,22)