4-tert-butyl-N-[5-(2-chloranyl-5-methoxy-phenoxy)-2-methanoyl-4-oxidanylidene-1H-pyrimidin-6-yl]benzenesulfonamide

Systemtic Name: 4-tert-butyl-N-[5-(2-chloranyl-5-methoxy-phenoxy)-2-methanoyl-4-oxidanylidene-1H-pyrimidin-6-yl]benzenesulfonamide Openeye Name: 4-tert-butyl-N-[5-(2-chloro-5-methoxy-phenoxy)-2-formyl-4-oxo-1H-pyrimidin-6-yl]benzenesulfonamide CAS Name: 4-tert-butyl-N-[5-(2-chloro-5-methoxyphenoxy)-2-formyl-4-oxo-1H-pyrimidin-6-yl]benzenesulfonamide IUPAC Name: 4-tert-butyl-N-[5-(2-chloro-5-methoxyphenoxy)-2-formyl-4-oxo-1H-pyrimidin-6-yl]benzenesulfonamide Traditional Name: 4-tert-butyl-N-[5-(2-chloro-5-methoxy-phenoxy)-2-formyl-4-keto-1H-pyrimidin-6-yl]benzenesulfonamide Formula: C22H22ClN3O6S MolecularWeight: 491.94458

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)S(=O)(=O)NC2=C(C(=O)N=C(N2)C=O)OC3=C(C=CC(=C3)OC)Cl

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)S(=O)(=O)NC2=C(C(=O)N=C(N2)C=O)OC3=C(C=CC(=C3)OC)Cl

InChI

InChI=1S/C22H22ClN3O6S/c1-22(2,3)13-5-8-15(9-6-13)33(29,30)26-20-19(21(28)25-18(12-27)24-20)32-17-11-14(31-4)7-10-16(17)23/h5-12H,1-4H3,(H2,24,25,26,28)