1-(4-chloranyl-2,5-dimethoxy-phenyl)-3-(4,6-dimethylpyrimidin-2-yl)-2-(4-methylphenyl)sulfonyl-guanidine

Systemtic Name: 1-(4-chloranyl-2,5-dimethoxy-phenyl)-3-(4,6-dimethylpyrimidin-2-yl)-2-(4-methylphenyl)sulfonyl-guanidine Openeye Name: 1-(4-chloro-2,5-dimethoxy-phenyl)-3-(4,6-dimethylpyrimidin-2-yl)-2-(p-tolylsulfonyl)guanidine CAS Name: 1-(4-chloro-2,5-dimethoxyphenyl)-3-(4,6-dimethyl-2-pyrimidinyl)-2-(4-methylphenyl)sulfonylguanidine IUPAC Name: 1-(4-chloro-2,5-dimethoxyphenyl)-3-(4,6-dimethylpyrimidin-2-yl)-2-(4-methylphenyl)sulfonylguanidine Traditional Name: 1-(4-chloro-2,5-dimethoxy-phenyl)-3-(4,6-dimethylpyrimidin-2-yl)-2-tosyl-guanidine Formula: C22H24ClN5O4S MolecularWeight: 489.97506

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N=C(NC2=CC(=C(C=C2OC)Cl)OC)NC3=NC(=CC(=N3)C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)/N=C(/NC2=CC(=C(C=C2OC)Cl)OC)\NC3=NC(=CC(=N3)C)C

InChI

InChI=1S/C22H24ClN5O4S/c1-13-6-8-16(9-7-13)33(29,30)28-22(27-21-24-14(2)10-15(3)25-21)26-18-12-19(31-4)17(23)11-20(18)32-5/h6-12H,1-5H3,(H2,24,25,26,27,28)