4-ethoxy-N-(2-methyl-5-nitro-phenyl)-3-(1-methyl-7-oxidanylidene-3-propyl-4H-pyrazolo[4,3-d]pyrimidin-5-yl)benzenesulfonamide

Systemtic Name: 4-ethoxy-N-(2-methyl-5-nitro-phenyl)-3-(1-methyl-7-oxidanylidene-3-propyl-4H-pyrazolo[4,3-d]pyrimidin-5-yl)benzenesulfonamide Openeye Name: 4-ethoxy-N-(2-methyl-5-nitro-phenyl)-3-(1-methyl-7-oxo-3-propyl-4H-pyrazolo[4,3-d]pyrimidin-5-yl)benzenesulfonamide CAS Name: 4-ethoxy-N-(2-methyl-5-nitrophenyl)-3-(1-methyl-7-oxo-3-propyl-4H-pyrazolo[4,3-d]pyrimidin-5-yl)benzenesulfonamide IUPAC Name: 4-ethoxy-N-(2-methyl-5-nitrophenyl)-3-(1-methyl-7-oxo-3-propyl-4H-pyrazolo[4,3-d]pyrimidin-5-yl)benzenesulfonamide Traditional Name: 4-ethoxy-3-(7-keto-1-methyl-3-propyl-4H-pyrazolo[4,3-d]pyrimidin-5-yl)-N-(2-methyl-5-nitro-phenyl)benzenesulfonamide Formula: C24H26N6O6S MolecularWeight: 526.56484

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN(C2=C1NC(=NC2=O)C3=C(C=CC(=C3)S(=O)(=O)NC4=C(C=CC(=C4)[N+](=O)[O-])C)OCC)C

Isomeric SMILES

CCCC1=NN(C2=C1NC(=NC2=O)C3=C(C=CC(=C3)S(=O)(=O)NC4=C(C=CC(=C4)[N+](=O)[O-])C)OCC)C

InChI

InChI=1S/C24H26N6O6S/c1-5-7-18-21-22(29(4)27-18)24(31)26-23(25-21)17-13-16(10-11-20(17)36-6-2)37(34,35)28-19-12-15(30(32)33)9-8-14(19)3/h8-13,28H,5-7H2,1-4H3,(H,25,26,31)