3-(1,3-dimethyl-7-oxidanylidene-4H-pyrazolo[4,3-d]pyrimidin-5-yl)-4-methoxy-benzenesulfonamide

Systemtic Name: 3-(1,3-dimethyl-7-oxidanylidene-4H-pyrazolo[4,3-d]pyrimidin-5-yl)-4-methoxy-benzenesulfonamide Openeye Name: 3-(1,3-dimethyl-7-oxo-4H-pyrazolo[4,3-d]pyrimidin-5-yl)-4-methoxy-benzenesulfonamide CAS Name: 3-(1,3-dimethyl-7-oxo-4H-pyrazolo[4,3-d]pyrimidin-5-yl)-4-methoxybenzenesulfonamide IUPAC Name: 3-(1,3-dimethyl-7-oxo-4H-pyrazolo[4,3-d]pyrimidin-5-yl)-4-methoxybenzenesulfonamide Traditional Name: 3-(7-keto-1,3-dimethyl-4H-pyrazolo[4,3-d]pyrimidin-5-yl)-4-methoxy-benzenesulfonamide Formula: C14H15N5O4S MolecularWeight: 349.365

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1NC(=NC2=O)C3=C(C=CC(=C3)S(=O)(=O)N)OC)C

Isomeric SMILES

CC1=NN(C2=C1NC(=NC2=O)C3=C(C=CC(=C3)S(=O)(=O)N)OC)C

InChI

InChI=1S/C14H15N5O4S/c1-7-11-12(19(2)18-7)14(20)17-13(16-11)9-6-8(24(15,21)22)4-5-10(9)23-3/h4-6H,1-3H3,(H2,15,21,22)(H,16,17,20)