N-(4-bromophenyl)-3-(3-tert-butyl-1-methyl-7-oxidanylidene-4H-pyrazolo[4,3-d]pyrimidin-5-yl)-4-ethoxy-benzenesulfonamide

Systemtic Name: N-(4-bromophenyl)-3-(3-tert-butyl-1-methyl-7-oxidanylidene-4H-pyrazolo[4,3-d]pyrimidin-5-yl)-4-ethoxy-benzenesulfonamide Openeye Name: N-(4-bromophenyl)-3-(3-tert-butyl-1-methyl-7-oxo-4H-pyrazolo[4,3-d]pyrimidin-5-yl)-4-ethoxy-benzenesulfonamide CAS Name: N-(4-bromophenyl)-3-(3-tert-butyl-1-methyl-7-oxo-4H-pyrazolo[4,3-d]pyrimidin-5-yl)-4-ethoxybenzenesulfonamide IUPAC Name: N-(4-bromophenyl)-3-(3-tert-butyl-1-methyl-7-oxo-4H-pyrazolo[4,3-d]pyrimidin-5-yl)-4-ethoxybenzenesulfonamide Traditional Name: N-(4-bromophenyl)-3-(3-tert-butyl-7-keto-1-methyl-4H-pyrazolo[4,3-d]pyrimidin-5-yl)-4-ethoxy-benzenesulfonamide Formula: C24H26BrN5O4S MolecularWeight: 560.46334

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)Br)C3=NC(=O)C4=C(N3)C(=NN4C)C(C)(C)C

Isomeric SMILES

CCOC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)Br)C3=NC(=O)C4=C(N3)C(=NN4C)C(C)(C)C

InChI

InChI=1S/C24H26BrN5O4S/c1-6-34-18-12-11-16(35(32,33)29-15-9-7-14(25)8-10-15)13-17(18)22-26-19-20(23(31)27-22)30(5)28-21(19)24(2,3)4/h7-13,29H,6H2,1-5H3,(H,26,27,31)