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4-methoxy-3-(1-methyl-7-oxidanylidene-3-propyl-4H-pyrazolo[4,3-d]pyrimidin-5-yl)-N,N-bis(3-oxidanylpropyl)benzenesulfonamide

4-methoxy-3-(1-methyl-7-oxidanylidene-3-propyl-4H-pyrazolo[4,3-d]pyrimidin-5-yl)-N,N-bis(3-oxidanylpropyl)benzenesulfonamide

Systemtic Name:4-methoxy-3-(1-methyl-7-oxidanylidene-3-propyl-4H-pyrazolo[4,3-d]pyrimidin-5-yl)-N,N-bis(3-oxidanylpropyl)benzenesulfonamide
Openeye Name:N,N-bis(3-hydroxypropyl)-4-methoxy-3-(1-methyl-7-oxo-3-propyl-4H-pyrazolo[4,3-d]pyrimidin-5-yl)benzenesulfonamide
CAS Name:N,N-bis(3-hydroxypropyl)-4-methoxy-3-(1-methyl-7-oxo-3-propyl-4H-pyrazolo[4,3-d]pyrimidin-5-yl)benzenesulfonamide
IUPAC Name:N,N-bis(3-hydroxypropyl)-4-methoxy-3-(1-methyl-7-oxo-3-propyl-4H-pyrazolo[4,3-d]pyrimidin-5-yl)benzenesulfonamide
Traditional Name:N,N-bis(3-hydroxypropyl)-3-(7-keto-1-methyl-3-propyl-4H-pyrazolo[4,3-d]pyrimidin-5-yl)-4-methoxy-benzenesulfonamide
Formula: C22H31N5O6S
MolecularWeight: 493.57644
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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN(C2=C1NC(=NC2=O)C3=C(C=CC(=C3)S(=O)(=O)N(CCCO)CCCO)OC)C


Isomeric SMILES

CCCC1=NN(C2=C1NC(=NC2=O)C3=C(C=CC(=C3)S(=O)(=O)N(CCCO)CCCO)OC)C


InChI

InChI=1S/C22H31N5O6S/c1-4-7-17-19-20(26(2)25-17)22(30)24-21(23-19)16-14-15(8-9-18(16)33-3)34(31,32)27(10-5-12-28)11-6-13-29/h8-9,14,28-29H,4-7,10-13H2,1-3H3,(H,23,24,30)


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