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

Systemtic Name: N-(2,4-dichlorophenyl)-4-ethoxy-3-(1-methyl-7-oxidanylidene-3-propyl-4H-pyrazolo[4,3-d]pyrimidin-5-yl)benzenesulfonamide Openeye Name: N-(2,4-dichlorophenyl)-4-ethoxy-3-(1-methyl-7-oxo-3-propyl-4H-pyrazolo[4,3-d]pyrimidin-5-yl)benzenesulfonamide CAS Name: N-(2,4-dichlorophenyl)-4-ethoxy-3-(1-methyl-7-oxo-3-propyl-4H-pyrazolo[4,3-d]pyrimidin-5-yl)benzenesulfonamide IUPAC Name: N-(2,4-dichlorophenyl)-4-ethoxy-3-(1-methyl-7-oxo-3-propyl-4H-pyrazolo[4,3-d]pyrimidin-5-yl)benzenesulfonamide Traditional Name: N-(2,4-dichlorophenyl)-4-ethoxy-3-(7-keto-1-methyl-3-propyl-4H-pyrazolo[4,3-d]pyrimidin-5-yl)benzenesulfonamide Formula: C23H23Cl2N5O4S MolecularWeight: 536.43082

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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=C(C=C4)Cl)Cl)OCC)C

Isomeric SMILES

CCCC1=NN(C2=C1NC(=NC2=O)C3=C(C=CC(=C3)S(=O)(=O)NC4=C(C=C(C=C4)Cl)Cl)OCC)C

InChI

InChI=1S/C23H23Cl2N5O4S/c1-4-6-18-20-21(30(3)28-18)23(31)27-22(26-20)15-12-14(8-10-19(15)34-5-2)35(32,33)29-17-9-7-13(24)11-16(17)25/h7-12,29H,4-6H2,1-3H3,(H,26,27,31)