4-ethoxy-3-(3-ethyl-1-methyl-7-oxidanylidene-4H-pyrazolo[4,3-d]pyrimidin-5-yl)-N,N-bis(2-hydroxyethyl)benzenesulfonamide

Systemtic Name: 4-ethoxy-3-(3-ethyl-1-methyl-7-oxidanylidene-4H-pyrazolo[4,3-d]pyrimidin-5-yl)-N,N-bis(2-hydroxyethyl)benzenesulfonamide Openeye Name: 4-ethoxy-3-(3-ethyl-1-methyl-7-oxo-4H-pyrazolo[4,3-d]pyrimidin-5-yl)-N,N-bis(2-hydroxyethyl)benzenesulfonamide CAS Name: 4-ethoxy-3-(3-ethyl-1-methyl-7-oxo-4H-pyrazolo[4,3-d]pyrimidin-5-yl)-N,N-bis(2-hydroxyethyl)benzenesulfonamide IUPAC Name: 4-ethoxy-3-(3-ethyl-1-methyl-7-oxo-4H-pyrazolo[4,3-d]pyrimidin-5-yl)-N,N-bis(2-hydroxyethyl)benzenesulfonamide Traditional Name: 4-ethoxy-3-(3-ethyl-7-keto-1-methyl-4H-pyrazolo[4,3-d]pyrimidin-5-yl)-N,N-bis(2-hydroxyethyl)benzenesulfonamide Formula: C20H27N5O6S MolecularWeight: 465.52328

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN(C2=C1NC(=NC2=O)C3=C(C=CC(=C3)S(=O)(=O)N(CCO)CCO)OCC)C

Isomeric SMILES

CCC1=NN(C2=C1NC(=NC2=O)C3=C(C=CC(=C3)S(=O)(=O)N(CCO)CCO)OCC)C

InChI

InChI=1S/C20H27N5O6S/c1-4-15-17-18(24(3)23-15)20(28)22-19(21-17)14-12-13(6-7-16(14)31-5-2)32(29,30)25(8-10-26)9-11-27/h6-7,12,26-27H,4-5,8-11H2,1-3H3,(H,21,22,28)