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

Systemtic Name: 4-tert-butyl-N-[5-(2-chloranyl-5-methoxy-phenoxy)-2-methyl-4-oxidanylidene-1H-pyrimidin-6-yl]benzenesulfonamide Openeye Name: 4-tert-butyl-N-[5-(2-chloro-5-methoxy-phenoxy)-2-methyl-4-oxo-1H-pyrimidin-6-yl]benzenesulfonamide CAS Name: 4-tert-butyl-N-[5-(2-chloro-5-methoxyphenoxy)-2-methyl-4-oxo-1H-pyrimidin-6-yl]benzenesulfonamide IUPAC Name: 4-tert-butyl-N-[5-(2-chloro-5-methoxyphenoxy)-2-methyl-4-oxo-1H-pyrimidin-6-yl]benzenesulfonamide Traditional Name: 4-tert-butyl-N-[5-(2-chloro-5-methoxy-phenoxy)-4-keto-2-methyl-1H-pyrimidin-6-yl]benzenesulfonamide Formula: C22H24ClN3O5S MolecularWeight: 477.96106

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=O)C(=C(N1)NS(=O)(=O)C2=CC=C(C=C2)C(C)(C)C)OC3=C(C=CC(=C3)OC)Cl

Isomeric SMILES

CC1=NC(=O)C(=C(N1)NS(=O)(=O)C2=CC=C(C=C2)C(C)(C)C)OC3=C(C=CC(=C3)OC)Cl

InChI

InChI=1S/C22H24ClN3O5S/c1-13-24-20(26-32(28,29)16-9-6-14(7-10-16)22(2,3)4)19(21(27)25-13)31-18-12-15(30-5)8-11-17(18)23/h6-12H,1-5H3,(H2,24,25,26,27)